data_8Y0M
# 
_entry.id   8Y0M 
# 
_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   8Y0M         pdb_00008y0m 10.2210/pdb8y0m/pdb 
WWPDB D_1300043809 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y0M 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              hidekuma@ishikawa-pu.ac.jp 
_pdbx_contact_author.name_first         Hidehiko 
_pdbx_contact_author.name_last          Kumagai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2464-3249 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Matsuzaki, C.' 1 0000-0001-6035-0481 
'Katayama, T.'  2 0000-0003-4009-7874 
# 
_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                     'M5 mutant of beta-glucosidase from Thermoascus aurantiacus' 
_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 'Matsuzaki, C.' 1 0000-0001-6035-0481 
primary 'Katayama, T.'  2 0000-0003-4009-7874 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man beta-glucosidase   93528.195 4    3.2.1.21 M279V,T308S,K361R,D433N,N514C ? ? 
2 non-polymer syn 'MAGNESIUM ION'    24.305    10   ?        ?                             ? ? 
3 non-polymer syn 1-DEOXYNOJIRIMYCIN 163.172   4    ?        ?                             ? ? 
4 water       nat water              18.015    3002 ?        ?                             ? ? 
# 
_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       
;MRLGWLELAVAAAATVASAKDDLAYSPPFYPSPWMDGNGEWAEAYRRAVDFVSQLTLAEKVNLTTGVGWMQEKCVGETGS
IPRLGFRGLCLQDSPLGVRFADYVSAFPAGVNVAATWDKNLAYLRGKAMGEEHRGKGVDVQLGPVAGPLGRHPDGGRNWE
GFSPDPVLTGVLMAETIKGIQDAGVIACAKHFIGNEMEHFRQASEAVGYGFDITESVSSNIDDKTLHELYLWPFADAVRA
GVGSFMCSYNQVNNSYSCSNSYLLNKLLKSELDFQGFVVSDWGAHHSGVGAALAGLDMSMPGDTAFGSGKSFWGTNLTIA
VLNGTVPEWRVDDMAVRIMAAFYKVGRDRYQVPVNFDSWTRDEYGYEHALVGQNYVKVNDKVDVRADHADIIRQIGSASV
VLLKNDGGLPLTGYEKFTGVFGEDAGSNRWGANGCSDRGCDNGTLAMGWGSGTADFPYLVTPEQAIQNEILSKGKGLVSA
VTDNGALDQMEQVASQASVSIVFVNADSGEGYICVDGNEGDRKNLTLWKGGEEVIKTVAANCNNTIVVMHTVGPVLIDEW
YDNPNVTAIVWAGLPGQESGNSLVDVLYGRVSPGGKTPFTWGKTRESYGAPLLTKPNNGKGAPQDDFTEGVFIDYRRFDK
YNETPIYEFGFGLSYTTFEYSDIYVQPLNARPYTPASGSTKAAPTFGNISTDYADYLYPEDIHKVPLYIYPWLNTTDPKK
SSGDPDYGMKAEDYIPSGATDGSPQPILPAGGAPGGNPGLYDEMYRVSAIITNTGNVVGDEVPQLYVSLGGPDDPKVVLR
NFDRITLHPGQQTMWTTTLTRRDISNWDPASQNWVVTKYPKTVYIGSSSRKLHLQAPLPPY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRLGWLELAVAAAATVASAKDDLAYSPPFYPSPWMDGNGEWAEAYRRAVDFVSQLTLAEKVNLTTGVGWMQEKCVGETGS
IPRLGFRGLCLQDSPLGVRFADYVSAFPAGVNVAATWDKNLAYLRGKAMGEEHRGKGVDVQLGPVAGPLGRHPDGGRNWE
GFSPDPVLTGVLMAETIKGIQDAGVIACAKHFIGNEMEHFRQASEAVGYGFDITESVSSNIDDKTLHELYLWPFADAVRA
GVGSFMCSYNQVNNSYSCSNSYLLNKLLKSELDFQGFVVSDWGAHHSGVGAALAGLDMSMPGDTAFGSGKSFWGTNLTIA
VLNGTVPEWRVDDMAVRIMAAFYKVGRDRYQVPVNFDSWTRDEYGYEHALVGQNYVKVNDKVDVRADHADIIRQIGSASV
VLLKNDGGLPLTGYEKFTGVFGEDAGSNRWGANGCSDRGCDNGTLAMGWGSGTADFPYLVTPEQAIQNEILSKGKGLVSA
VTDNGALDQMEQVASQASVSIVFVNADSGEGYICVDGNEGDRKNLTLWKGGEEVIKTVAANCNNTIVVMHTVGPVLIDEW
YDNPNVTAIVWAGLPGQESGNSLVDVLYGRVSPGGKTPFTWGKTRESYGAPLLTKPNNGKGAPQDDFTEGVFIDYRRFDK
YNETPIYEFGFGLSYTTFEYSDIYVQPLNARPYTPASGSTKAAPTFGNISTDYADYLYPEDIHKVPLYIYPWLNTTDPKK
SSGDPDYGMKAEDYIPSGATDGSPQPILPAGGAPGGNPGLYDEMYRVSAIITNTGNVVGDEVPQLYVSLGGPDDPKVVLR
NFDRITLHPGQQTMWTTTLTRRDISNWDPASQNWVVTKYPKTVYIGSSSRKLHLQAPLPPY
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'    MG  
3 1-DEOXYNOJIRIMYCIN NOJ 
4 water              HOH 
# 
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   ARG n 
1 3   LEU n 
1 4   GLY n 
1 5   TRP n 
1 6   LEU n 
1 7   GLU n 
1 8   LEU n 
1 9   ALA n 
1 10  VAL n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  ALA n 
1 15  THR n 
1 16  VAL n 
1 17  ALA n 
1 18  SER n 
1 19  ALA n 
1 20  LYS n 
1 21  ASP n 
1 22  ASP n 
1 23  LEU n 
1 24  ALA n 
1 25  TYR n 
1 26  SER n 
1 27  PRO n 
1 28  PRO n 
1 29  PHE n 
1 30  TYR n 
1 31  PRO n 
1 32  SER n 
1 33  PRO n 
1 34  TRP n 
1 35  MET n 
1 36  ASP n 
1 37  GLY n 
1 38  ASN n 
1 39  GLY n 
1 40  GLU n 
1 41  TRP n 
1 42  ALA n 
1 43  GLU n 
1 44  ALA n 
1 45  TYR n 
1 46  ARG n 
1 47  ARG n 
1 48  ALA n 
1 49  VAL n 
1 50  ASP n 
1 51  PHE n 
1 52  VAL n 
1 53  SER n 
1 54  GLN n 
1 55  LEU n 
1 56  THR n 
1 57  LEU n 
1 58  ALA n 
1 59  GLU n 
1 60  LYS n 
1 61  VAL n 
1 62  ASN n 
1 63  LEU n 
1 64  THR n 
1 65  THR n 
1 66  GLY n 
1 67  VAL n 
1 68  GLY n 
1 69  TRP n 
1 70  MET n 
1 71  GLN n 
1 72  GLU n 
1 73  LYS n 
1 74  CYS n 
1 75  VAL n 
1 76  GLY n 
1 77  GLU n 
1 78  THR n 
1 79  GLY n 
1 80  SER n 
1 81  ILE n 
1 82  PRO n 
1 83  ARG n 
1 84  LEU n 
1 85  GLY n 
1 86  PHE n 
1 87  ARG n 
1 88  GLY n 
1 89  LEU n 
1 90  CYS n 
1 91  LEU n 
1 92  GLN n 
1 93  ASP n 
1 94  SER n 
1 95  PRO n 
1 96  LEU n 
1 97  GLY n 
1 98  VAL n 
1 99  ARG n 
1 100 PHE n 
1 101 ALA n 
1 102 ASP n 
1 103 TYR n 
1 104 VAL n 
1 105 SER n 
1 106 ALA n 
1 107 PHE n 
1 108 PRO n 
1 109 ALA n 
1 110 GLY n 
1 111 VAL n 
1 112 ASN n 
1 113 VAL n 
1 114 ALA n 
1 115 ALA n 
1 116 THR n 
1 117 TRP n 
1 118 ASP n 
1 119 LYS n 
1 120 ASN n 
1 121 LEU n 
1 122 ALA n 
1 123 TYR n 
1 124 LEU n 
1 125 ARG n 
1 126 GLY n 
1 127 LYS n 
1 128 ALA n 
1 129 MET n 
1 130 GLY n 
1 131 GLU n 
1 132 GLU n 
1 133 HIS n 
1 134 ARG n 
1 135 GLY n 
1 136 LYS n 
1 137 GLY n 
1 138 VAL n 
1 139 ASP n 
1 140 VAL n 
1 141 GLN n 
1 142 LEU n 
1 143 GLY n 
1 144 PRO n 
1 145 VAL n 
1 146 ALA n 
1 147 GLY n 
1 148 PRO n 
1 149 LEU n 
1 150 GLY n 
1 151 ARG n 
1 152 HIS n 
1 153 PRO n 
1 154 ASP n 
1 155 GLY n 
1 156 GLY n 
1 157 ARG n 
1 158 ASN n 
1 159 TRP n 
1 160 GLU n 
1 161 GLY n 
1 162 PHE n 
1 163 SER n 
1 164 PRO n 
1 165 ASP n 
1 166 PRO n 
1 167 VAL n 
1 168 LEU n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 LEU n 
1 173 MET n 
1 174 ALA n 
1 175 GLU n 
1 176 THR n 
1 177 ILE n 
1 178 LYS n 
1 179 GLY n 
1 180 ILE n 
1 181 GLN n 
1 182 ASP n 
1 183 ALA n 
1 184 GLY n 
1 185 VAL n 
1 186 ILE n 
1 187 ALA n 
1 188 CYS n 
1 189 ALA n 
1 190 LYS n 
1 191 HIS n 
1 192 PHE n 
1 193 ILE n 
1 194 GLY n 
1 195 ASN n 
1 196 GLU n 
1 197 MET n 
1 198 GLU n 
1 199 HIS n 
1 200 PHE n 
1 201 ARG n 
1 202 GLN n 
1 203 ALA n 
1 204 SER n 
1 205 GLU n 
1 206 ALA n 
1 207 VAL n 
1 208 GLY n 
1 209 TYR n 
1 210 GLY n 
1 211 PHE n 
1 212 ASP n 
1 213 ILE n 
1 214 THR n 
1 215 GLU n 
1 216 SER n 
1 217 VAL n 
1 218 SER n 
1 219 SER n 
1 220 ASN n 
1 221 ILE n 
1 222 ASP n 
1 223 ASP n 
1 224 LYS n 
1 225 THR n 
1 226 LEU n 
1 227 HIS n 
1 228 GLU n 
1 229 LEU n 
1 230 TYR n 
1 231 LEU n 
1 232 TRP n 
1 233 PRO n 
1 234 PHE n 
1 235 ALA n 
1 236 ASP n 
1 237 ALA n 
1 238 VAL n 
1 239 ARG n 
1 240 ALA n 
1 241 GLY n 
1 242 VAL n 
1 243 GLY n 
1 244 SER n 
1 245 PHE n 
1 246 MET n 
1 247 CYS n 
1 248 SER n 
1 249 TYR n 
1 250 ASN n 
1 251 GLN n 
1 252 VAL n 
1 253 ASN n 
1 254 ASN n 
1 255 SER n 
1 256 TYR n 
1 257 SER n 
1 258 CYS n 
1 259 SER n 
1 260 ASN n 
1 261 SER n 
1 262 TYR n 
1 263 LEU n 
1 264 LEU n 
1 265 ASN n 
1 266 LYS n 
1 267 LEU n 
1 268 LEU n 
1 269 LYS n 
1 270 SER n 
1 271 GLU n 
1 272 LEU n 
1 273 ASP n 
1 274 PHE n 
1 275 GLN n 
1 276 GLY n 
1 277 PHE n 
1 278 VAL n 
1 279 VAL n 
1 280 SER n 
1 281 ASP n 
1 282 TRP n 
1 283 GLY n 
1 284 ALA n 
1 285 HIS n 
1 286 HIS n 
1 287 SER n 
1 288 GLY n 
1 289 VAL n 
1 290 GLY n 
1 291 ALA n 
1 292 ALA n 
1 293 LEU n 
1 294 ALA n 
1 295 GLY n 
1 296 LEU n 
1 297 ASP n 
1 298 MET n 
1 299 SER n 
1 300 MET n 
1 301 PRO n 
1 302 GLY n 
1 303 ASP n 
1 304 THR n 
1 305 ALA n 
1 306 PHE n 
1 307 GLY n 
1 308 SER n 
1 309 GLY n 
1 310 LYS n 
1 311 SER n 
1 312 PHE n 
1 313 TRP n 
1 314 GLY n 
1 315 THR n 
1 316 ASN n 
1 317 LEU n 
1 318 THR n 
1 319 ILE n 
1 320 ALA n 
1 321 VAL n 
1 322 LEU n 
1 323 ASN n 
1 324 GLY n 
1 325 THR n 
1 326 VAL n 
1 327 PRO n 
1 328 GLU n 
1 329 TRP n 
1 330 ARG n 
1 331 VAL n 
1 332 ASP n 
1 333 ASP n 
1 334 MET n 
1 335 ALA n 
1 336 VAL n 
1 337 ARG n 
1 338 ILE n 
1 339 MET n 
1 340 ALA n 
1 341 ALA n 
1 342 PHE n 
1 343 TYR n 
1 344 LYS n 
1 345 VAL n 
1 346 GLY n 
1 347 ARG n 
1 348 ASP n 
1 349 ARG n 
1 350 TYR n 
1 351 GLN n 
1 352 VAL n 
1 353 PRO n 
1 354 VAL n 
1 355 ASN n 
1 356 PHE n 
1 357 ASP n 
1 358 SER n 
1 359 TRP n 
1 360 THR n 
1 361 ARG n 
1 362 ASP n 
1 363 GLU n 
1 364 TYR n 
1 365 GLY n 
1 366 TYR n 
1 367 GLU n 
1 368 HIS n 
1 369 ALA n 
1 370 LEU n 
1 371 VAL n 
1 372 GLY n 
1 373 GLN n 
1 374 ASN n 
1 375 TYR n 
1 376 VAL n 
1 377 LYS n 
1 378 VAL n 
1 379 ASN n 
1 380 ASP n 
1 381 LYS n 
1 382 VAL n 
1 383 ASP n 
1 384 VAL n 
1 385 ARG n 
1 386 ALA n 
1 387 ASP n 
1 388 HIS n 
1 389 ALA n 
1 390 ASP n 
1 391 ILE n 
1 392 ILE n 
1 393 ARG n 
1 394 GLN n 
1 395 ILE n 
1 396 GLY n 
1 397 SER n 
1 398 ALA n 
1 399 SER n 
1 400 VAL n 
1 401 VAL n 
1 402 LEU n 
1 403 LEU n 
1 404 LYS n 
1 405 ASN n 
1 406 ASP n 
1 407 GLY n 
1 408 GLY n 
1 409 LEU n 
1 410 PRO n 
1 411 LEU n 
1 412 THR n 
1 413 GLY n 
1 414 TYR n 
1 415 GLU n 
1 416 LYS n 
1 417 PHE n 
1 418 THR n 
1 419 GLY n 
1 420 VAL n 
1 421 PHE n 
1 422 GLY n 
1 423 GLU n 
1 424 ASP n 
1 425 ALA n 
1 426 GLY n 
1 427 SER n 
1 428 ASN n 
1 429 ARG n 
1 430 TRP n 
1 431 GLY n 
1 432 ALA n 
1 433 ASN n 
1 434 GLY n 
1 435 CYS n 
1 436 SER n 
1 437 ASP n 
1 438 ARG n 
1 439 GLY n 
1 440 CYS n 
1 441 ASP n 
1 442 ASN n 
1 443 GLY n 
1 444 THR n 
1 445 LEU n 
1 446 ALA n 
1 447 MET n 
1 448 GLY n 
1 449 TRP n 
1 450 GLY n 
1 451 SER n 
1 452 GLY n 
1 453 THR n 
1 454 ALA n 
1 455 ASP n 
1 456 PHE n 
1 457 PRO n 
1 458 TYR n 
1 459 LEU n 
1 460 VAL n 
1 461 THR n 
1 462 PRO n 
1 463 GLU n 
1 464 GLN n 
1 465 ALA n 
1 466 ILE n 
1 467 GLN n 
1 468 ASN n 
1 469 GLU n 
1 470 ILE n 
1 471 LEU n 
1 472 SER n 
1 473 LYS n 
1 474 GLY n 
1 475 LYS n 
1 476 GLY n 
1 477 LEU n 
1 478 VAL n 
1 479 SER n 
1 480 ALA n 
1 481 VAL n 
1 482 THR n 
1 483 ASP n 
1 484 ASN n 
1 485 GLY n 
1 486 ALA n 
1 487 LEU n 
1 488 ASP n 
1 489 GLN n 
1 490 MET n 
1 491 GLU n 
1 492 GLN n 
1 493 VAL n 
1 494 ALA n 
1 495 SER n 
1 496 GLN n 
1 497 ALA n 
1 498 SER n 
1 499 VAL n 
1 500 SER n 
1 501 ILE n 
1 502 VAL n 
1 503 PHE n 
1 504 VAL n 
1 505 ASN n 
1 506 ALA n 
1 507 ASP n 
1 508 SER n 
1 509 GLY n 
1 510 GLU n 
1 511 GLY n 
1 512 TYR n 
1 513 ILE n 
1 514 CYS n 
1 515 VAL n 
1 516 ASP n 
1 517 GLY n 
1 518 ASN n 
1 519 GLU n 
1 520 GLY n 
1 521 ASP n 
1 522 ARG n 
1 523 LYS n 
1 524 ASN n 
1 525 LEU n 
1 526 THR n 
1 527 LEU n 
1 528 TRP n 
1 529 LYS n 
1 530 GLY n 
1 531 GLY n 
1 532 GLU n 
1 533 GLU n 
1 534 VAL n 
1 535 ILE n 
1 536 LYS n 
1 537 THR n 
1 538 VAL n 
1 539 ALA n 
1 540 ALA n 
1 541 ASN n 
1 542 CYS n 
1 543 ASN n 
1 544 ASN n 
1 545 THR n 
1 546 ILE n 
1 547 VAL n 
1 548 VAL n 
1 549 MET n 
1 550 HIS n 
1 551 THR n 
1 552 VAL n 
1 553 GLY n 
1 554 PRO n 
1 555 VAL n 
1 556 LEU n 
1 557 ILE n 
1 558 ASP n 
1 559 GLU n 
1 560 TRP n 
1 561 TYR n 
1 562 ASP n 
1 563 ASN n 
1 564 PRO n 
1 565 ASN n 
1 566 VAL n 
1 567 THR n 
1 568 ALA n 
1 569 ILE n 
1 570 VAL n 
1 571 TRP n 
1 572 ALA n 
1 573 GLY n 
1 574 LEU n 
1 575 PRO n 
1 576 GLY n 
1 577 GLN n 
1 578 GLU n 
1 579 SER n 
1 580 GLY n 
1 581 ASN n 
1 582 SER n 
1 583 LEU n 
1 584 VAL n 
1 585 ASP n 
1 586 VAL n 
1 587 LEU n 
1 588 TYR n 
1 589 GLY n 
1 590 ARG n 
1 591 VAL n 
1 592 SER n 
1 593 PRO n 
1 594 GLY n 
1 595 GLY n 
1 596 LYS n 
1 597 THR n 
1 598 PRO n 
1 599 PHE n 
1 600 THR n 
1 601 TRP n 
1 602 GLY n 
1 603 LYS n 
1 604 THR n 
1 605 ARG n 
1 606 GLU n 
1 607 SER n 
1 608 TYR n 
1 609 GLY n 
1 610 ALA n 
1 611 PRO n 
1 612 LEU n 
1 613 LEU n 
1 614 THR n 
1 615 LYS n 
1 616 PRO n 
1 617 ASN n 
1 618 ASN n 
1 619 GLY n 
1 620 LYS n 
1 621 GLY n 
1 622 ALA n 
1 623 PRO n 
1 624 GLN n 
1 625 ASP n 
1 626 ASP n 
1 627 PHE n 
1 628 THR n 
1 629 GLU n 
1 630 GLY n 
1 631 VAL n 
1 632 PHE n 
1 633 ILE n 
1 634 ASP n 
1 635 TYR n 
1 636 ARG n 
1 637 ARG n 
1 638 PHE n 
1 639 ASP n 
1 640 LYS n 
1 641 TYR n 
1 642 ASN n 
1 643 GLU n 
1 644 THR n 
1 645 PRO n 
1 646 ILE n 
1 647 TYR n 
1 648 GLU n 
1 649 PHE n 
1 650 GLY n 
1 651 PHE n 
1 652 GLY n 
1 653 LEU n 
1 654 SER n 
1 655 TYR n 
1 656 THR n 
1 657 THR n 
1 658 PHE n 
1 659 GLU n 
1 660 TYR n 
1 661 SER n 
1 662 ASP n 
1 663 ILE n 
1 664 TYR n 
1 665 VAL n 
1 666 GLN n 
1 667 PRO n 
1 668 LEU n 
1 669 ASN n 
1 670 ALA n 
1 671 ARG n 
1 672 PRO n 
1 673 TYR n 
1 674 THR n 
1 675 PRO n 
1 676 ALA n 
1 677 SER n 
1 678 GLY n 
1 679 SER n 
1 680 THR n 
1 681 LYS n 
1 682 ALA n 
1 683 ALA n 
1 684 PRO n 
1 685 THR n 
1 686 PHE n 
1 687 GLY n 
1 688 ASN n 
1 689 ILE n 
1 690 SER n 
1 691 THR n 
1 692 ASP n 
1 693 TYR n 
1 694 ALA n 
1 695 ASP n 
1 696 TYR n 
1 697 LEU n 
1 698 TYR n 
1 699 PRO n 
1 700 GLU n 
1 701 ASP n 
1 702 ILE n 
1 703 HIS n 
1 704 LYS n 
1 705 VAL n 
1 706 PRO n 
1 707 LEU n 
1 708 TYR n 
1 709 ILE n 
1 710 TYR n 
1 711 PRO n 
1 712 TRP n 
1 713 LEU n 
1 714 ASN n 
1 715 THR n 
1 716 THR n 
1 717 ASP n 
1 718 PRO n 
1 719 LYS n 
1 720 LYS n 
1 721 SER n 
1 722 SER n 
1 723 GLY n 
1 724 ASP n 
1 725 PRO n 
1 726 ASP n 
1 727 TYR n 
1 728 GLY n 
1 729 MET n 
1 730 LYS n 
1 731 ALA n 
1 732 GLU n 
1 733 ASP n 
1 734 TYR n 
1 735 ILE n 
1 736 PRO n 
1 737 SER n 
1 738 GLY n 
1 739 ALA n 
1 740 THR n 
1 741 ASP n 
1 742 GLY n 
1 743 SER n 
1 744 PRO n 
1 745 GLN n 
1 746 PRO n 
1 747 ILE n 
1 748 LEU n 
1 749 PRO n 
1 750 ALA n 
1 751 GLY n 
1 752 GLY n 
1 753 ALA n 
1 754 PRO n 
1 755 GLY n 
1 756 GLY n 
1 757 ASN n 
1 758 PRO n 
1 759 GLY n 
1 760 LEU n 
1 761 TYR n 
1 762 ASP n 
1 763 GLU n 
1 764 MET n 
1 765 TYR n 
1 766 ARG n 
1 767 VAL n 
1 768 SER n 
1 769 ALA n 
1 770 ILE n 
1 771 ILE n 
1 772 THR n 
1 773 ASN n 
1 774 THR n 
1 775 GLY n 
1 776 ASN n 
1 777 VAL n 
1 778 VAL n 
1 779 GLY n 
1 780 ASP n 
1 781 GLU n 
1 782 VAL n 
1 783 PRO n 
1 784 GLN n 
1 785 LEU n 
1 786 TYR n 
1 787 VAL n 
1 788 SER n 
1 789 LEU n 
1 790 GLY n 
1 791 GLY n 
1 792 PRO n 
1 793 ASP n 
1 794 ASP n 
1 795 PRO n 
1 796 LYS n 
1 797 VAL n 
1 798 VAL n 
1 799 LEU n 
1 800 ARG n 
1 801 ASN n 
1 802 PHE n 
1 803 ASP n 
1 804 ARG n 
1 805 ILE n 
1 806 THR n 
1 807 LEU n 
1 808 HIS n 
1 809 PRO n 
1 810 GLY n 
1 811 GLN n 
1 812 GLN n 
1 813 THR n 
1 814 MET n 
1 815 TRP n 
1 816 THR n 
1 817 THR n 
1 818 THR n 
1 819 LEU n 
1 820 THR n 
1 821 ARG n 
1 822 ARG n 
1 823 ASP n 
1 824 ILE n 
1 825 SER n 
1 826 ASN n 
1 827 TRP n 
1 828 ASP n 
1 829 PRO n 
1 830 ALA n 
1 831 SER n 
1 832 GLN n 
1 833 ASN n 
1 834 TRP n 
1 835 VAL n 
1 836 VAL n 
1 837 THR n 
1 838 LYS n 
1 839 TYR n 
1 840 PRO n 
1 841 LYS n 
1 842 THR n 
1 843 VAL n 
1 844 TYR n 
1 845 ILE n 
1 846 GLY n 
1 847 SER n 
1 848 SER n 
1 849 SER n 
1 850 ARG n 
1 851 LYS n 
1 852 LEU n 
1 853 HIS n 
1 854 LEU n 
1 855 GLN n 
1 856 ALA n 
1 857 PRO n 
1 858 LEU n 
1 859 PRO n 
1 860 PRO n 
1 861 TYR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   861 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 bgl1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    IFO9748 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Thermoascus aurantiacus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5087 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'Rosetta-gami B (DE3)' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE            ?          'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE           ?          'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE         ?          'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'    ?          'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE           ?          'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE          ?          'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'    ?          'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE            ?          'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE          ?          'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER              ?          'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE         ?          'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE            ?          'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE             ?          'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE         ?          'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'    ?          'Mg 2'           24.305  
NOJ D-saccharide        . 1-DEOXYNOJIRIMYCIN MORANOLINE 'C6 H13 N O4'    163.172 
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   ARG 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   TRP 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  ?   ?   ?   A . n 
A 1 21  ASP 21  21  ?   ?   ?   A . n 
A 1 22  ASP 22  22  ?   ?   ?   A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  TRP 34  34  34  TRP TRP A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  TRP 41  41  41  TRP TRP A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  TRP 69  69  69  TRP TRP A . n 
A 1 70  MET 70  70  70  MET MET A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  PRO 82  82  82  PRO PRO A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 HIS 133 133 133 HIS HIS A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 HIS 152 152 152 HIS HIS A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 TRP 159 159 159 TRP TRP A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 MET 173 173 173 MET MET A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 GLN 181 181 181 GLN GLN A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 CYS 188 188 188 CYS CYS A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 MET 197 197 197 MET MET A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 HIS 199 199 199 HIS HIS A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 ARG 201 201 201 ARG ARG A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 HIS 227 227 227 HIS HIS A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 CYS 247 247 247 CYS CYS A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 TYR 249 249 249 TYR TYR A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ASN 253 253 253 ASN ASN A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 CYS 258 258 258 CYS CYS A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 TYR 262 262 262 TYR TYR A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLN 275 275 275 GLN GLN A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 TRP 282 282 282 TRP TRP A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 MET 298 298 298 MET MET A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 MET 300 300 300 MET MET A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 ASP 303 303 ?   ?   ?   A . n 
A 1 304 THR 304 304 ?   ?   ?   A . n 
A 1 305 ALA 305 305 ?   ?   ?   A . n 
A 1 306 PHE 306 306 ?   ?   ?   A . n 
A 1 307 GLY 307 307 ?   ?   ?   A . n 
A 1 308 SER 308 308 ?   ?   ?   A . n 
A 1 309 GLY 309 309 ?   ?   ?   A . n 
A 1 310 LYS 310 310 ?   ?   ?   A . n 
A 1 311 SER 311 311 ?   ?   ?   A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 TRP 313 313 313 TRP TRP A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 TRP 329 329 329 TRP TRP A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 ASP 332 332 332 ASP ASP A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 MET 334 334 334 MET MET A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 ARG 337 337 337 ARG ARG A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 PHE 342 342 342 PHE PHE A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 TRP 359 359 359 TRP TRP A . n 
A 1 360 THR 360 360 360 THR THR A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 TYR 366 366 366 TYR TYR A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 HIS 368 368 368 HIS HIS A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 GLN 373 373 373 GLN GLN A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 ALA 386 386 386 ALA ALA A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 HIS 388 388 388 HIS HIS A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 ARG 393 393 393 ARG ARG A . n 
A 1 394 GLN 394 394 394 GLN GLN A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 SER 399 399 399 SER SER A . n 
A 1 400 VAL 400 400 400 VAL VAL A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 LYS 404 404 404 LYS LYS A . n 
A 1 405 ASN 405 405 405 ASN ASN A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 GLY 413 413 413 GLY GLY A . n 
A 1 414 TYR 414 414 414 TYR TYR A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 PHE 417 417 417 PHE PHE A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 PHE 421 421 421 PHE PHE A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 GLU 423 423 423 GLU GLU A . n 
A 1 424 ASP 424 424 424 ASP ASP A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 ARG 429 429 429 ARG ARG A . n 
A 1 430 TRP 430 430 430 TRP TRP A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 CYS 435 435 435 CYS CYS A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 ASP 437 437 437 ASP ASP A . n 
A 1 438 ARG 438 438 438 ARG ARG A . n 
A 1 439 GLY 439 439 439 GLY GLY A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 ASP 441 441 441 ASP ASP A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 MET 447 447 447 MET MET A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 TRP 449 449 449 TRP TRP A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 THR 453 453 453 THR THR A . n 
A 1 454 ALA 454 454 454 ALA ALA A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 PRO 457 457 457 PRO PRO A . n 
A 1 458 TYR 458 458 458 TYR TYR A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 PRO 462 462 462 PRO PRO A . n 
A 1 463 GLU 463 463 463 GLU GLU A . n 
A 1 464 GLN 464 464 464 GLN GLN A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 GLN 467 467 467 GLN GLN A . n 
A 1 468 ASN 468 468 468 ASN ASN A . n 
A 1 469 GLU 469 469 469 GLU GLU A . n 
A 1 470 ILE 470 470 470 ILE ILE A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 LYS 473 473 473 LYS LYS A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 LYS 475 475 475 LYS LYS A . n 
A 1 476 GLY 476 476 476 GLY GLY A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 SER 479 479 479 SER SER A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 ASP 483 483 483 ASP ASP A . n 
A 1 484 ASN 484 484 484 ASN ASN A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 GLN 489 489 489 GLN GLN A . n 
A 1 490 MET 490 490 490 MET MET A . n 
A 1 491 GLU 491 491 491 GLU GLU A . n 
A 1 492 GLN 492 492 492 GLN GLN A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 SER 495 495 495 SER SER A . n 
A 1 496 GLN 496 496 496 GLN GLN A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 VAL 499 499 499 VAL VAL A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 PHE 503 503 503 PHE PHE A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 ASN 505 505 505 ASN ASN A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 ASP 507 507 507 ASP ASP A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 GLY 509 509 509 GLY GLY A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 GLY 511 511 511 GLY GLY A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 ILE 513 513 513 ILE ILE A . n 
A 1 514 CYS 514 514 514 CYS CYS A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 ASP 516 516 516 ASP ASP A . n 
A 1 517 GLY 517 517 517 GLY GLY A . n 
A 1 518 ASN 518 518 518 ASN ASN A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 ASP 521 521 521 ASP ASP A . n 
A 1 522 ARG 522 522 522 ARG ARG A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 ASN 524 524 524 ASN ASN A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 THR 526 526 526 THR THR A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 LYS 529 529 529 LYS LYS A . n 
A 1 530 GLY 530 530 530 GLY GLY A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 GLU 532 532 532 GLU GLU A . n 
A 1 533 GLU 533 533 533 GLU GLU A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 ILE 535 535 535 ILE ILE A . n 
A 1 536 LYS 536 536 536 LYS LYS A . n 
A 1 537 THR 537 537 537 THR THR A . n 
A 1 538 VAL 538 538 538 VAL VAL A . n 
A 1 539 ALA 539 539 539 ALA ALA A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 ASN 541 541 541 ASN ASN A . n 
A 1 542 CYS 542 542 542 CYS CYS A . n 
A 1 543 ASN 543 543 543 ASN ASN A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 ILE 546 546 546 ILE ILE A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 VAL 548 548 548 VAL VAL A . n 
A 1 549 MET 549 549 549 MET MET A . n 
A 1 550 HIS 550 550 550 HIS HIS A . n 
A 1 551 THR 551 551 551 THR THR A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 GLY 553 553 553 GLY GLY A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 VAL 555 555 555 VAL VAL A . n 
A 1 556 LEU 556 556 556 LEU LEU A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 ASP 558 558 558 ASP ASP A . n 
A 1 559 GLU 559 559 559 GLU GLU A . n 
A 1 560 TRP 560 560 560 TRP TRP A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 ASP 562 562 562 ASP ASP A . n 
A 1 563 ASN 563 563 563 ASN ASN A . n 
A 1 564 PRO 564 564 564 PRO PRO A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 VAL 566 566 566 VAL VAL A . n 
A 1 567 THR 567 567 567 THR THR A . n 
A 1 568 ALA 568 568 568 ALA ALA A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 VAL 570 570 570 VAL VAL A . n 
A 1 571 TRP 571 571 571 TRP TRP A . n 
A 1 572 ALA 572 572 572 ALA ALA 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 PRO 575 575 575 PRO PRO A . n 
A 1 576 GLY 576 576 576 GLY GLY A . n 
A 1 577 GLN 577 577 577 GLN GLN A . n 
A 1 578 GLU 578 578 578 GLU GLU A . n 
A 1 579 SER 579 579 579 SER SER A . n 
A 1 580 GLY 580 580 580 GLY GLY A . n 
A 1 581 ASN 581 581 581 ASN ASN A . n 
A 1 582 SER 582 582 582 SER SER A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 VAL 584 584 584 VAL VAL A . n 
A 1 585 ASP 585 585 585 ASP ASP A . n 
A 1 586 VAL 586 586 586 VAL VAL A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 TYR 588 588 588 TYR TYR A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ARG 590 590 590 ARG ARG A . n 
A 1 591 VAL 591 591 591 VAL VAL A . n 
A 1 592 SER 592 592 592 SER SER 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 GLY 595 595 595 GLY GLY A . n 
A 1 596 LYS 596 596 596 LYS LYS A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 PHE 599 599 599 PHE PHE A . n 
A 1 600 THR 600 600 600 THR THR A . n 
A 1 601 TRP 601 601 601 TRP TRP A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 THR 604 604 604 THR THR A . n 
A 1 605 ARG 605 605 605 ARG ARG A . n 
A 1 606 GLU 606 606 606 GLU GLU A . n 
A 1 607 SER 607 607 607 SER SER A . n 
A 1 608 TYR 608 608 608 TYR TYR A . n 
A 1 609 GLY 609 609 609 GLY GLY A . n 
A 1 610 ALA 610 610 610 ALA ALA A . n 
A 1 611 PRO 611 611 611 PRO PRO A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 LEU 613 613 613 LEU LEU A . n 
A 1 614 THR 614 614 614 THR THR A . n 
A 1 615 LYS 615 615 615 LYS LYS A . n 
A 1 616 PRO 616 616 616 PRO PRO A . n 
A 1 617 ASN 617 617 617 ASN ASN A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 GLY 619 619 619 GLY GLY A . n 
A 1 620 LYS 620 620 620 LYS LYS A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 ALA 622 622 622 ALA ALA A . n 
A 1 623 PRO 623 623 623 PRO PRO A . n 
A 1 624 GLN 624 624 624 GLN GLN A . n 
A 1 625 ASP 625 625 625 ASP ASP A . n 
A 1 626 ASP 626 626 626 ASP ASP A . n 
A 1 627 PHE 627 627 627 PHE PHE A . n 
A 1 628 THR 628 628 628 THR THR A . n 
A 1 629 GLU 629 629 629 GLU GLU A . n 
A 1 630 GLY 630 630 630 GLY GLY A . n 
A 1 631 VAL 631 631 631 VAL VAL A . n 
A 1 632 PHE 632 632 632 PHE PHE A . n 
A 1 633 ILE 633 633 633 ILE ILE A . n 
A 1 634 ASP 634 634 634 ASP ASP A . n 
A 1 635 TYR 635 635 635 TYR TYR A . n 
A 1 636 ARG 636 636 636 ARG ARG A . n 
A 1 637 ARG 637 637 637 ARG ARG A . n 
A 1 638 PHE 638 638 638 PHE PHE A . n 
A 1 639 ASP 639 639 639 ASP ASP A . n 
A 1 640 LYS 640 640 640 LYS LYS A . n 
A 1 641 TYR 641 641 641 TYR TYR A . n 
A 1 642 ASN 642 642 642 ASN ASN A . n 
A 1 643 GLU 643 643 643 GLU GLU A . n 
A 1 644 THR 644 644 644 THR THR A . n 
A 1 645 PRO 645 645 645 PRO PRO A . n 
A 1 646 ILE 646 646 646 ILE ILE A . n 
A 1 647 TYR 647 647 647 TYR TYR A . n 
A 1 648 GLU 648 648 648 GLU GLU A . n 
A 1 649 PHE 649 649 649 PHE PHE A . n 
A 1 650 GLY 650 650 650 GLY GLY A . n 
A 1 651 PHE 651 651 651 PHE PHE A . n 
A 1 652 GLY 652 652 652 GLY GLY A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 SER 654 654 654 SER SER A . n 
A 1 655 TYR 655 655 655 TYR TYR A . n 
A 1 656 THR 656 656 656 THR THR A . n 
A 1 657 THR 657 657 657 THR THR A . n 
A 1 658 PHE 658 658 658 PHE PHE A . n 
A 1 659 GLU 659 659 659 GLU GLU A . n 
A 1 660 TYR 660 660 660 TYR TYR A . n 
A 1 661 SER 661 661 661 SER SER A . n 
A 1 662 ASP 662 662 662 ASP ASP A . n 
A 1 663 ILE 663 663 663 ILE ILE A . n 
A 1 664 TYR 664 664 664 TYR TYR A . n 
A 1 665 VAL 665 665 665 VAL VAL A . n 
A 1 666 GLN 666 666 666 GLN GLN A . n 
A 1 667 PRO 667 667 667 PRO PRO A . n 
A 1 668 LEU 668 668 668 LEU LEU A . n 
A 1 669 ASN 669 669 669 ASN ASN A . n 
A 1 670 ALA 670 670 670 ALA ALA A . n 
A 1 671 ARG 671 671 671 ARG ARG A . n 
A 1 672 PRO 672 672 672 PRO PRO A . n 
A 1 673 TYR 673 673 673 TYR TYR A . n 
A 1 674 THR 674 674 674 THR THR A . n 
A 1 675 PRO 675 675 675 PRO PRO A . n 
A 1 676 ALA 676 676 676 ALA ALA A . n 
A 1 677 SER 677 677 677 SER SER A . n 
A 1 678 GLY 678 678 678 GLY GLY A . n 
A 1 679 SER 679 679 679 SER SER A . n 
A 1 680 THR 680 680 680 THR THR A . n 
A 1 681 LYS 681 681 681 LYS LYS A . n 
A 1 682 ALA 682 682 682 ALA ALA A . n 
A 1 683 ALA 683 683 683 ALA ALA A . n 
A 1 684 PRO 684 684 684 PRO PRO A . n 
A 1 685 THR 685 685 685 THR THR A . n 
A 1 686 PHE 686 686 686 PHE PHE A . n 
A 1 687 GLY 687 687 ?   ?   ?   A . n 
A 1 688 ASN 688 688 ?   ?   ?   A . n 
A 1 689 ILE 689 689 ?   ?   ?   A . n 
A 1 690 SER 690 690 ?   ?   ?   A . n 
A 1 691 THR 691 691 ?   ?   ?   A . n 
A 1 692 ASP 692 692 ?   ?   ?   A . n 
A 1 693 TYR 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 ASP 695 695 ?   ?   ?   A . n 
A 1 696 TYR 696 696 ?   ?   ?   A . n 
A 1 697 LEU 697 697 ?   ?   ?   A . n 
A 1 698 TYR 698 698 ?   ?   ?   A . n 
A 1 699 PRO 699 699 ?   ?   ?   A . n 
A 1 700 GLU 700 700 ?   ?   ?   A . n 
A 1 701 ASP 701 701 ?   ?   ?   A . n 
A 1 702 ILE 702 702 ?   ?   ?   A . n 
A 1 703 HIS 703 703 ?   ?   ?   A . n 
A 1 704 LYS 704 704 ?   ?   ?   A . n 
A 1 705 VAL 705 705 ?   ?   ?   A . n 
A 1 706 PRO 706 706 ?   ?   ?   A . n 
A 1 707 LEU 707 707 ?   ?   ?   A . n 
A 1 708 TYR 708 708 ?   ?   ?   A . n 
A 1 709 ILE 709 709 ?   ?   ?   A . n 
A 1 710 TYR 710 710 ?   ?   ?   A . n 
A 1 711 PRO 711 711 ?   ?   ?   A . n 
A 1 712 TRP 712 712 ?   ?   ?   A . n 
A 1 713 LEU 713 713 ?   ?   ?   A . n 
A 1 714 ASN 714 714 ?   ?   ?   A . n 
A 1 715 THR 715 715 ?   ?   ?   A . n 
A 1 716 THR 716 716 ?   ?   ?   A . n 
A 1 717 ASP 717 717 ?   ?   ?   A . n 
A 1 718 PRO 718 718 ?   ?   ?   A . n 
A 1 719 LYS 719 719 ?   ?   ?   A . n 
A 1 720 LYS 720 720 ?   ?   ?   A . n 
A 1 721 SER 721 721 ?   ?   ?   A . n 
A 1 722 SER 722 722 ?   ?   ?   A . n 
A 1 723 GLY 723 723 ?   ?   ?   A . n 
A 1 724 ASP 724 724 ?   ?   ?   A . n 
A 1 725 PRO 725 725 ?   ?   ?   A . n 
A 1 726 ASP 726 726 ?   ?   ?   A . n 
A 1 727 TYR 727 727 ?   ?   ?   A . n 
A 1 728 GLY 728 728 ?   ?   ?   A . n 
A 1 729 MET 729 729 ?   ?   ?   A . n 
A 1 730 LYS 730 730 ?   ?   ?   A . n 
A 1 731 ALA 731 731 ?   ?   ?   A . n 
A 1 732 GLU 732 732 ?   ?   ?   A . n 
A 1 733 ASP 733 733 ?   ?   ?   A . n 
A 1 734 TYR 734 734 ?   ?   ?   A . n 
A 1 735 ILE 735 735 ?   ?   ?   A . n 
A 1 736 PRO 736 736 736 PRO PRO A . n 
A 1 737 SER 737 737 737 SER SER A . n 
A 1 738 GLY 738 738 738 GLY GLY A . n 
A 1 739 ALA 739 739 739 ALA ALA A . n 
A 1 740 THR 740 740 740 THR THR A . n 
A 1 741 ASP 741 741 741 ASP ASP A . n 
A 1 742 GLY 742 742 742 GLY GLY A . n 
A 1 743 SER 743 743 743 SER SER A . n 
A 1 744 PRO 744 744 744 PRO PRO A . n 
A 1 745 GLN 745 745 745 GLN GLN A . n 
A 1 746 PRO 746 746 746 PRO PRO A . n 
A 1 747 ILE 747 747 747 ILE ILE A . n 
A 1 748 LEU 748 748 748 LEU LEU A . n 
A 1 749 PRO 749 749 749 PRO PRO A . n 
A 1 750 ALA 750 750 750 ALA ALA A . n 
A 1 751 GLY 751 751 751 GLY GLY A . n 
A 1 752 GLY 752 752 752 GLY GLY A . n 
A 1 753 ALA 753 753 753 ALA ALA A . n 
A 1 754 PRO 754 754 754 PRO PRO A . n 
A 1 755 GLY 755 755 755 GLY GLY A . n 
A 1 756 GLY 756 756 756 GLY GLY A . n 
A 1 757 ASN 757 757 757 ASN ASN A . n 
A 1 758 PRO 758 758 758 PRO PRO A . n 
A 1 759 GLY 759 759 759 GLY GLY A . n 
A 1 760 LEU 760 760 760 LEU LEU A . n 
A 1 761 TYR 761 761 761 TYR TYR A . n 
A 1 762 ASP 762 762 762 ASP ASP A . n 
A 1 763 GLU 763 763 763 GLU GLU A . n 
A 1 764 MET 764 764 764 MET MET A . n 
A 1 765 TYR 765 765 765 TYR TYR A . n 
A 1 766 ARG 766 766 766 ARG ARG A . n 
A 1 767 VAL 767 767 767 VAL VAL A . n 
A 1 768 SER 768 768 768 SER SER A . n 
A 1 769 ALA 769 769 769 ALA ALA A . n 
A 1 770 ILE 770 770 770 ILE ILE A . n 
A 1 771 ILE 771 771 771 ILE ILE A . n 
A 1 772 THR 772 772 772 THR THR A . n 
A 1 773 ASN 773 773 773 ASN ASN A . n 
A 1 774 THR 774 774 774 THR THR A . n 
A 1 775 GLY 775 775 775 GLY GLY A . n 
A 1 776 ASN 776 776 776 ASN ASN A . n 
A 1 777 VAL 777 777 777 VAL VAL A . n 
A 1 778 VAL 778 778 778 VAL VAL A . n 
A 1 779 GLY 779 779 779 GLY GLY A . n 
A 1 780 ASP 780 780 780 ASP ASP A . n 
A 1 781 GLU 781 781 781 GLU GLU A . n 
A 1 782 VAL 782 782 782 VAL VAL A . n 
A 1 783 PRO 783 783 783 PRO PRO A . n 
A 1 784 GLN 784 784 784 GLN GLN A . n 
A 1 785 LEU 785 785 785 LEU LEU A . n 
A 1 786 TYR 786 786 786 TYR TYR A . n 
A 1 787 VAL 787 787 787 VAL VAL A . n 
A 1 788 SER 788 788 788 SER SER A . n 
A 1 789 LEU 789 789 789 LEU LEU A . n 
A 1 790 GLY 790 790 790 GLY GLY A . n 
A 1 791 GLY 791 791 791 GLY GLY A . n 
A 1 792 PRO 792 792 792 PRO PRO A . n 
A 1 793 ASP 793 793 793 ASP ASP A . n 
A 1 794 ASP 794 794 794 ASP ASP A . n 
A 1 795 PRO 795 795 795 PRO PRO A . n 
A 1 796 LYS 796 796 796 LYS LYS A . n 
A 1 797 VAL 797 797 797 VAL VAL A . n 
A 1 798 VAL 798 798 798 VAL VAL A . n 
A 1 799 LEU 799 799 799 LEU LEU A . n 
A 1 800 ARG 800 800 800 ARG ARG A . n 
A 1 801 ASN 801 801 801 ASN ASN A . n 
A 1 802 PHE 802 802 802 PHE PHE A . n 
A 1 803 ASP 803 803 803 ASP ASP A . n 
A 1 804 ARG 804 804 804 ARG ARG A . n 
A 1 805 ILE 805 805 805 ILE ILE A . n 
A 1 806 THR 806 806 806 THR THR A . n 
A 1 807 LEU 807 807 807 LEU LEU A . n 
A 1 808 HIS 808 808 808 HIS HIS A . n 
A 1 809 PRO 809 809 809 PRO PRO A . n 
A 1 810 GLY 810 810 810 GLY GLY A . n 
A 1 811 GLN 811 811 811 GLN GLN A . n 
A 1 812 GLN 812 812 812 GLN GLN A . n 
A 1 813 THR 813 813 813 THR THR A . n 
A 1 814 MET 814 814 814 MET MET A . n 
A 1 815 TRP 815 815 815 TRP TRP A . n 
A 1 816 THR 816 816 816 THR THR A . n 
A 1 817 THR 817 817 817 THR THR A . n 
A 1 818 THR 818 818 818 THR THR A . n 
A 1 819 LEU 819 819 819 LEU LEU A . n 
A 1 820 THR 820 820 820 THR THR A . n 
A 1 821 ARG 821 821 821 ARG ARG A . n 
A 1 822 ARG 822 822 822 ARG ARG A . n 
A 1 823 ASP 823 823 823 ASP ASP A . n 
A 1 824 ILE 824 824 824 ILE ILE A . n 
A 1 825 SER 825 825 825 SER SER A . n 
A 1 826 ASN 826 826 826 ASN ASN A . n 
A 1 827 TRP 827 827 827 TRP TRP A . n 
A 1 828 ASP 828 828 828 ASP ASP A . n 
A 1 829 PRO 829 829 829 PRO PRO A . n 
A 1 830 ALA 830 830 830 ALA ALA A . n 
A 1 831 SER 831 831 831 SER SER A . n 
A 1 832 GLN 832 832 832 GLN GLN A . n 
A 1 833 ASN 833 833 833 ASN ASN A . n 
A 1 834 TRP 834 834 834 TRP TRP A . n 
A 1 835 VAL 835 835 835 VAL VAL A . n 
A 1 836 VAL 836 836 836 VAL VAL A . n 
A 1 837 THR 837 837 837 THR THR A . n 
A 1 838 LYS 838 838 838 LYS LYS A . n 
A 1 839 TYR 839 839 839 TYR TYR A . n 
A 1 840 PRO 840 840 840 PRO PRO A . n 
A 1 841 LYS 841 841 841 LYS LYS A . n 
A 1 842 THR 842 842 842 THR THR A . n 
A 1 843 VAL 843 843 843 VAL VAL A . n 
A 1 844 TYR 844 844 844 TYR TYR A . n 
A 1 845 ILE 845 845 845 ILE ILE A . n 
A 1 846 GLY 846 846 846 GLY GLY A . n 
A 1 847 SER 847 847 847 SER SER A . n 
A 1 848 SER 848 848 848 SER SER A . n 
A 1 849 SER 849 849 849 SER SER A . n 
A 1 850 ARG 850 850 850 ARG ARG A . n 
A 1 851 LYS 851 851 851 LYS LYS A . n 
A 1 852 LEU 852 852 852 LEU LEU A . n 
A 1 853 HIS 853 853 853 HIS HIS A . n 
A 1 854 LEU 854 854 854 LEU LEU A . n 
A 1 855 GLN 855 855 855 GLN GLN A . n 
A 1 856 ALA 856 856 856 ALA ALA A . n 
A 1 857 PRO 857 857 857 PRO PRO A . n 
A 1 858 LEU 858 858 858 LEU LEU A . n 
A 1 859 PRO 859 859 859 PRO PRO A . n 
A 1 860 PRO 860 860 860 PRO PRO A . n 
A 1 861 TYR 861 861 861 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ARG 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   GLY 4   4   ?   ?   ?   B . n 
B 1 5   TRP 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   LEU 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  ALA 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  THR 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  ALA 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  LYS 20  20  ?   ?   ?   B . n 
B 1 21  ASP 21  21  ?   ?   ?   B . n 
B 1 22  ASP 22  22  ?   ?   ?   B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  PHE 29  29  29  PHE PHE B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  PRO 33  33  33  PRO PRO B . n 
B 1 34  TRP 34  34  34  TRP TRP B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  TRP 41  41  41  TRP TRP B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  ARG 46  46  46  ARG ARG B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ASP 50  50  50  ASP ASP B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  THR 56  56  56  THR THR B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  TRP 69  69  69  TRP TRP B . n 
B 1 70  MET 70  70  70  MET MET B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  LYS 73  73  73  LYS LYS B . n 
B 1 74  CYS 74  74  74  CYS CYS B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  PRO 82  82  82  PRO PRO B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  CYS 90  90  90  CYS CYS B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 TRP 117 117 117 TRP TRP B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 LYS 119 119 119 LYS LYS B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 MET 129 129 129 MET MET B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 HIS 133 133 133 HIS HIS B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ARG 151 151 151 ARG ARG B . n 
B 1 152 HIS 152 152 152 HIS HIS B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 TRP 159 159 159 TRP TRP B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 PRO 166 166 166 PRO PRO B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 MET 173 173 173 MET MET B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 LYS 178 178 178 LYS LYS B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 GLN 181 181 181 GLN GLN B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 CYS 188 188 188 CYS CYS B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 HIS 191 191 191 HIS HIS B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 MET 197 197 197 MET MET B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 HIS 199 199 199 HIS HIS B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 ARG 201 201 201 ARG ARG B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 HIS 227 227 227 HIS HIS B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 PRO 233 233 233 PRO PRO B . n 
B 1 234 PHE 234 234 234 PHE PHE B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 CYS 247 247 247 CYS CYS B . n 
B 1 248 SER 248 248 248 SER SER B . n 
B 1 249 TYR 249 249 249 TYR TYR B . n 
B 1 250 ASN 250 250 250 ASN ASN B . n 
B 1 251 GLN 251 251 251 GLN GLN B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 ASN 253 253 253 ASN ASN B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 TYR 256 256 256 TYR TYR B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 CYS 258 258 258 CYS CYS B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 SER 261 261 261 SER SER B . n 
B 1 262 TYR 262 262 262 TYR TYR B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 ASN 265 265 265 ASN ASN B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 SER 270 270 270 SER SER B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 ASP 273 273 273 ASP ASP B . n 
B 1 274 PHE 274 274 274 PHE PHE B . n 
B 1 275 GLN 275 275 275 GLN GLN B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 VAL 279 279 279 VAL VAL B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 TRP 282 282 282 TRP TRP B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 HIS 286 286 286 HIS HIS B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 GLY 288 288 288 GLY GLY B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 MET 298 298 298 MET MET B . n 
B 1 299 SER 299 299 299 SER SER B . n 
B 1 300 MET 300 300 300 MET MET B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 ASP 303 303 ?   ?   ?   B . n 
B 1 304 THR 304 304 ?   ?   ?   B . n 
B 1 305 ALA 305 305 ?   ?   ?   B . n 
B 1 306 PHE 306 306 ?   ?   ?   B . n 
B 1 307 GLY 307 307 ?   ?   ?   B . n 
B 1 308 SER 308 308 ?   ?   ?   B . n 
B 1 309 GLY 309 309 ?   ?   ?   B . n 
B 1 310 LYS 310 310 ?   ?   ?   B . n 
B 1 311 SER 311 311 ?   ?   ?   B . n 
B 1 312 PHE 312 312 312 PHE PHE B . n 
B 1 313 TRP 313 313 313 TRP TRP B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 TRP 329 329 329 TRP TRP B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 ASP 332 332 332 ASP ASP B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 MET 334 334 334 MET MET B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 ARG 337 337 337 ARG ARG B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 MET 339 339 339 MET MET B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 PHE 342 342 342 PHE PHE B . n 
B 1 343 TYR 343 343 343 TYR TYR B . n 
B 1 344 LYS 344 344 344 LYS LYS B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 ARG 347 347 347 ARG ARG B . n 
B 1 348 ASP 348 348 348 ASP ASP B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 TYR 350 350 350 TYR TYR B . n 
B 1 351 GLN 351 351 351 GLN GLN B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 PHE 356 356 356 PHE PHE B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 SER 358 358 358 SER SER B . n 
B 1 359 TRP 359 359 359 TRP TRP B . n 
B 1 360 THR 360 360 360 THR THR B . n 
B 1 361 ARG 361 361 361 ARG ARG B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 GLU 363 363 363 GLU GLU B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 TYR 366 366 366 TYR TYR B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 HIS 368 368 368 HIS HIS B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 VAL 371 371 371 VAL VAL B . n 
B 1 372 GLY 372 372 372 GLY GLY B . n 
B 1 373 GLN 373 373 373 GLN GLN B . n 
B 1 374 ASN 374 374 374 ASN ASN B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 VAL 376 376 376 VAL VAL B . n 
B 1 377 LYS 377 377 377 LYS LYS B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 ASP 380 380 380 ASP ASP B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 ARG 385 385 385 ARG ARG B . n 
B 1 386 ALA 386 386 386 ALA ALA B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 HIS 388 388 388 HIS HIS B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 ASP 390 390 390 ASP ASP B . n 
B 1 391 ILE 391 391 391 ILE ILE B . n 
B 1 392 ILE 392 392 392 ILE ILE B . n 
B 1 393 ARG 393 393 393 ARG ARG B . n 
B 1 394 GLN 394 394 394 GLN GLN B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 SER 399 399 399 SER SER B . n 
B 1 400 VAL 400 400 400 VAL VAL B . n 
B 1 401 VAL 401 401 401 VAL VAL B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 LYS 404 404 404 LYS LYS B . n 
B 1 405 ASN 405 405 405 ASN ASN B . n 
B 1 406 ASP 406 406 406 ASP ASP B . n 
B 1 407 GLY 407 407 407 GLY GLY B . n 
B 1 408 GLY 408 408 408 GLY GLY B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 GLY 413 413 413 GLY GLY B . n 
B 1 414 TYR 414 414 414 TYR TYR B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 LYS 416 416 416 LYS LYS B . n 
B 1 417 PHE 417 417 417 PHE PHE B . n 
B 1 418 THR 418 418 418 THR THR B . n 
B 1 419 GLY 419 419 419 GLY GLY B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 PHE 421 421 421 PHE PHE B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 GLU 423 423 423 GLU GLU B . n 
B 1 424 ASP 424 424 424 ASP ASP B . n 
B 1 425 ALA 425 425 425 ALA ALA B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 ASN 428 428 428 ASN ASN B . n 
B 1 429 ARG 429 429 429 ARG ARG B . n 
B 1 430 TRP 430 430 430 TRP TRP B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 ALA 432 432 432 ALA ALA B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 CYS 435 435 435 CYS CYS B . n 
B 1 436 SER 436 436 436 SER SER B . n 
B 1 437 ASP 437 437 437 ASP ASP B . n 
B 1 438 ARG 438 438 438 ARG ARG B . n 
B 1 439 GLY 439 439 439 GLY GLY B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 ASP 441 441 441 ASP ASP B . n 
B 1 442 ASN 442 442 442 ASN ASN B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 MET 447 447 447 MET MET B . n 
B 1 448 GLY 448 448 448 GLY GLY B . n 
B 1 449 TRP 449 449 449 TRP TRP B . n 
B 1 450 GLY 450 450 450 GLY GLY B . n 
B 1 451 SER 451 451 451 SER SER B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 THR 453 453 453 THR THR B . n 
B 1 454 ALA 454 454 454 ALA ALA B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 PHE 456 456 456 PHE PHE B . n 
B 1 457 PRO 457 457 457 PRO PRO B . n 
B 1 458 TYR 458 458 458 TYR TYR B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 PRO 462 462 462 PRO PRO B . n 
B 1 463 GLU 463 463 463 GLU GLU B . n 
B 1 464 GLN 464 464 464 GLN GLN B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 ILE 466 466 466 ILE ILE B . n 
B 1 467 GLN 467 467 467 GLN GLN B . n 
B 1 468 ASN 468 468 468 ASN ASN B . n 
B 1 469 GLU 469 469 469 GLU GLU B . n 
B 1 470 ILE 470 470 470 ILE ILE B . n 
B 1 471 LEU 471 471 471 LEU LEU B . n 
B 1 472 SER 472 472 472 SER SER B . n 
B 1 473 LYS 473 473 473 LYS LYS B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 LYS 475 475 475 LYS LYS B . n 
B 1 476 GLY 476 476 476 GLY GLY B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 SER 479 479 479 SER SER B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 THR 482 482 482 THR THR B . n 
B 1 483 ASP 483 483 483 ASP ASP B . n 
B 1 484 ASN 484 484 484 ASN ASN B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 ALA 486 486 486 ALA ALA B . n 
B 1 487 LEU 487 487 487 LEU LEU B . n 
B 1 488 ASP 488 488 488 ASP ASP B . n 
B 1 489 GLN 489 489 489 GLN GLN B . n 
B 1 490 MET 490 490 490 MET MET B . n 
B 1 491 GLU 491 491 491 GLU GLU B . n 
B 1 492 GLN 492 492 492 GLN GLN B . n 
B 1 493 VAL 493 493 493 VAL VAL B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 SER 495 495 495 SER SER B . n 
B 1 496 GLN 496 496 496 GLN GLN B . n 
B 1 497 ALA 497 497 497 ALA ALA B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 VAL 499 499 499 VAL VAL B . n 
B 1 500 SER 500 500 500 SER SER B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 VAL 502 502 502 VAL VAL B . n 
B 1 503 PHE 503 503 503 PHE PHE B . n 
B 1 504 VAL 504 504 504 VAL VAL B . n 
B 1 505 ASN 505 505 505 ASN ASN B . n 
B 1 506 ALA 506 506 506 ALA ALA B . n 
B 1 507 ASP 507 507 507 ASP ASP B . n 
B 1 508 SER 508 508 508 SER SER B . n 
B 1 509 GLY 509 509 509 GLY GLY B . n 
B 1 510 GLU 510 510 510 GLU GLU B . n 
B 1 511 GLY 511 511 511 GLY GLY B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 ILE 513 513 513 ILE ILE B . n 
B 1 514 CYS 514 514 514 CYS CYS B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 ASP 516 516 516 ASP ASP B . n 
B 1 517 GLY 517 517 517 GLY GLY B . n 
B 1 518 ASN 518 518 518 ASN ASN B . n 
B 1 519 GLU 519 519 519 GLU GLU B . n 
B 1 520 GLY 520 520 520 GLY GLY B . n 
B 1 521 ASP 521 521 521 ASP ASP B . n 
B 1 522 ARG 522 522 522 ARG ARG B . n 
B 1 523 LYS 523 523 523 LYS LYS B . n 
B 1 524 ASN 524 524 524 ASN ASN B . n 
B 1 525 LEU 525 525 525 LEU LEU B . n 
B 1 526 THR 526 526 526 THR THR B . n 
B 1 527 LEU 527 527 527 LEU LEU B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 LYS 529 529 529 LYS LYS B . n 
B 1 530 GLY 530 530 530 GLY GLY B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 GLU 532 532 532 GLU GLU B . n 
B 1 533 GLU 533 533 533 GLU GLU B . n 
B 1 534 VAL 534 534 534 VAL VAL B . n 
B 1 535 ILE 535 535 535 ILE ILE B . n 
B 1 536 LYS 536 536 536 LYS LYS B . n 
B 1 537 THR 537 537 537 THR THR B . n 
B 1 538 VAL 538 538 538 VAL VAL B . n 
B 1 539 ALA 539 539 539 ALA ALA B . n 
B 1 540 ALA 540 540 540 ALA ALA B . n 
B 1 541 ASN 541 541 541 ASN ASN B . n 
B 1 542 CYS 542 542 542 CYS CYS B . n 
B 1 543 ASN 543 543 543 ASN ASN B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 ILE 546 546 546 ILE ILE B . n 
B 1 547 VAL 547 547 547 VAL VAL B . n 
B 1 548 VAL 548 548 548 VAL VAL B . n 
B 1 549 MET 549 549 549 MET MET B . n 
B 1 550 HIS 550 550 550 HIS HIS B . n 
B 1 551 THR 551 551 551 THR THR B . n 
B 1 552 VAL 552 552 552 VAL VAL B . n 
B 1 553 GLY 553 553 553 GLY GLY B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 VAL 555 555 555 VAL VAL B . n 
B 1 556 LEU 556 556 556 LEU LEU B . n 
B 1 557 ILE 557 557 557 ILE ILE B . n 
B 1 558 ASP 558 558 558 ASP ASP B . n 
B 1 559 GLU 559 559 559 GLU GLU B . n 
B 1 560 TRP 560 560 560 TRP TRP B . n 
B 1 561 TYR 561 561 561 TYR TYR B . n 
B 1 562 ASP 562 562 562 ASP ASP B . n 
B 1 563 ASN 563 563 563 ASN ASN B . n 
B 1 564 PRO 564 564 564 PRO PRO B . n 
B 1 565 ASN 565 565 565 ASN ASN B . n 
B 1 566 VAL 566 566 566 VAL VAL B . n 
B 1 567 THR 567 567 567 THR THR B . n 
B 1 568 ALA 568 568 568 ALA ALA B . n 
B 1 569 ILE 569 569 569 ILE ILE B . n 
B 1 570 VAL 570 570 570 VAL VAL B . n 
B 1 571 TRP 571 571 571 TRP TRP B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 GLY 573 573 573 GLY GLY B . n 
B 1 574 LEU 574 574 574 LEU LEU B . n 
B 1 575 PRO 575 575 575 PRO PRO B . n 
B 1 576 GLY 576 576 576 GLY GLY B . n 
B 1 577 GLN 577 577 577 GLN GLN B . n 
B 1 578 GLU 578 578 578 GLU GLU B . n 
B 1 579 SER 579 579 579 SER SER B . n 
B 1 580 GLY 580 580 580 GLY GLY B . n 
B 1 581 ASN 581 581 581 ASN ASN B . n 
B 1 582 SER 582 582 582 SER SER B . n 
B 1 583 LEU 583 583 583 LEU LEU B . n 
B 1 584 VAL 584 584 584 VAL VAL B . n 
B 1 585 ASP 585 585 585 ASP ASP B . n 
B 1 586 VAL 586 586 586 VAL VAL B . n 
B 1 587 LEU 587 587 587 LEU LEU B . n 
B 1 588 TYR 588 588 588 TYR TYR B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ARG 590 590 590 ARG ARG B . n 
B 1 591 VAL 591 591 591 VAL VAL B . n 
B 1 592 SER 592 592 592 SER SER B . n 
B 1 593 PRO 593 593 593 PRO PRO B . n 
B 1 594 GLY 594 594 594 GLY GLY B . n 
B 1 595 GLY 595 595 595 GLY GLY B . n 
B 1 596 LYS 596 596 596 LYS LYS B . n 
B 1 597 THR 597 597 597 THR THR B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 PHE 599 599 599 PHE PHE B . n 
B 1 600 THR 600 600 600 THR THR B . n 
B 1 601 TRP 601 601 601 TRP TRP B . n 
B 1 602 GLY 602 602 602 GLY GLY B . n 
B 1 603 LYS 603 603 603 LYS LYS B . n 
B 1 604 THR 604 604 604 THR THR B . n 
B 1 605 ARG 605 605 605 ARG ARG B . n 
B 1 606 GLU 606 606 606 GLU GLU B . n 
B 1 607 SER 607 607 607 SER SER B . n 
B 1 608 TYR 608 608 608 TYR TYR B . n 
B 1 609 GLY 609 609 609 GLY GLY B . n 
B 1 610 ALA 610 610 610 ALA ALA B . n 
B 1 611 PRO 611 611 611 PRO PRO B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 LEU 613 613 613 LEU LEU B . n 
B 1 614 THR 614 614 614 THR THR B . n 
B 1 615 LYS 615 615 615 LYS LYS B . n 
B 1 616 PRO 616 616 616 PRO PRO B . n 
B 1 617 ASN 617 617 617 ASN ASN B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 GLY 619 619 619 GLY GLY B . n 
B 1 620 LYS 620 620 620 LYS LYS B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 ALA 622 622 622 ALA ALA B . n 
B 1 623 PRO 623 623 623 PRO PRO B . n 
B 1 624 GLN 624 624 624 GLN GLN B . n 
B 1 625 ASP 625 625 625 ASP ASP B . n 
B 1 626 ASP 626 626 626 ASP ASP B . n 
B 1 627 PHE 627 627 627 PHE PHE B . n 
B 1 628 THR 628 628 628 THR THR B . n 
B 1 629 GLU 629 629 629 GLU GLU B . n 
B 1 630 GLY 630 630 630 GLY GLY B . n 
B 1 631 VAL 631 631 631 VAL VAL B . n 
B 1 632 PHE 632 632 632 PHE PHE B . n 
B 1 633 ILE 633 633 633 ILE ILE B . n 
B 1 634 ASP 634 634 634 ASP ASP B . n 
B 1 635 TYR 635 635 635 TYR TYR B . n 
B 1 636 ARG 636 636 636 ARG ARG B . n 
B 1 637 ARG 637 637 637 ARG ARG B . n 
B 1 638 PHE 638 638 638 PHE PHE B . n 
B 1 639 ASP 639 639 639 ASP ASP B . n 
B 1 640 LYS 640 640 640 LYS LYS B . n 
B 1 641 TYR 641 641 641 TYR TYR B . n 
B 1 642 ASN 642 642 642 ASN ASN B . n 
B 1 643 GLU 643 643 643 GLU GLU B . n 
B 1 644 THR 644 644 644 THR THR B . n 
B 1 645 PRO 645 645 645 PRO PRO B . n 
B 1 646 ILE 646 646 646 ILE ILE B . n 
B 1 647 TYR 647 647 647 TYR TYR B . n 
B 1 648 GLU 648 648 648 GLU GLU B . n 
B 1 649 PHE 649 649 649 PHE PHE B . n 
B 1 650 GLY 650 650 650 GLY GLY B . n 
B 1 651 PHE 651 651 651 PHE PHE B . n 
B 1 652 GLY 652 652 652 GLY GLY B . n 
B 1 653 LEU 653 653 653 LEU LEU B . n 
B 1 654 SER 654 654 654 SER SER B . n 
B 1 655 TYR 655 655 655 TYR TYR B . n 
B 1 656 THR 656 656 656 THR THR B . n 
B 1 657 THR 657 657 657 THR THR B . n 
B 1 658 PHE 658 658 658 PHE PHE B . n 
B 1 659 GLU 659 659 659 GLU GLU B . n 
B 1 660 TYR 660 660 660 TYR TYR B . n 
B 1 661 SER 661 661 661 SER SER B . n 
B 1 662 ASP 662 662 662 ASP ASP B . n 
B 1 663 ILE 663 663 663 ILE ILE B . n 
B 1 664 TYR 664 664 664 TYR TYR B . n 
B 1 665 VAL 665 665 665 VAL VAL B . n 
B 1 666 GLN 666 666 666 GLN GLN B . n 
B 1 667 PRO 667 667 667 PRO PRO B . n 
B 1 668 LEU 668 668 668 LEU LEU B . n 
B 1 669 ASN 669 669 669 ASN ASN B . n 
B 1 670 ALA 670 670 670 ALA ALA B . n 
B 1 671 ARG 671 671 671 ARG ARG B . n 
B 1 672 PRO 672 672 672 PRO PRO B . n 
B 1 673 TYR 673 673 673 TYR TYR B . n 
B 1 674 THR 674 674 674 THR THR B . n 
B 1 675 PRO 675 675 675 PRO PRO B . n 
B 1 676 ALA 676 676 676 ALA ALA B . n 
B 1 677 SER 677 677 677 SER SER B . n 
B 1 678 GLY 678 678 678 GLY GLY B . n 
B 1 679 SER 679 679 679 SER SER B . n 
B 1 680 THR 680 680 680 THR THR B . n 
B 1 681 LYS 681 681 681 LYS LYS B . n 
B 1 682 ALA 682 682 682 ALA ALA B . n 
B 1 683 ALA 683 683 683 ALA ALA B . n 
B 1 684 PRO 684 684 684 PRO PRO B . n 
B 1 685 THR 685 685 685 THR THR B . n 
B 1 686 PHE 686 686 686 PHE PHE B . n 
B 1 687 GLY 687 687 ?   ?   ?   B . n 
B 1 688 ASN 688 688 ?   ?   ?   B . n 
B 1 689 ILE 689 689 ?   ?   ?   B . n 
B 1 690 SER 690 690 ?   ?   ?   B . n 
B 1 691 THR 691 691 ?   ?   ?   B . n 
B 1 692 ASP 692 692 ?   ?   ?   B . n 
B 1 693 TYR 693 693 ?   ?   ?   B . n 
B 1 694 ALA 694 694 ?   ?   ?   B . n 
B 1 695 ASP 695 695 ?   ?   ?   B . n 
B 1 696 TYR 696 696 ?   ?   ?   B . n 
B 1 697 LEU 697 697 ?   ?   ?   B . n 
B 1 698 TYR 698 698 ?   ?   ?   B . n 
B 1 699 PRO 699 699 ?   ?   ?   B . n 
B 1 700 GLU 700 700 ?   ?   ?   B . n 
B 1 701 ASP 701 701 ?   ?   ?   B . n 
B 1 702 ILE 702 702 ?   ?   ?   B . n 
B 1 703 HIS 703 703 ?   ?   ?   B . n 
B 1 704 LYS 704 704 ?   ?   ?   B . n 
B 1 705 VAL 705 705 ?   ?   ?   B . n 
B 1 706 PRO 706 706 ?   ?   ?   B . n 
B 1 707 LEU 707 707 ?   ?   ?   B . n 
B 1 708 TYR 708 708 ?   ?   ?   B . n 
B 1 709 ILE 709 709 ?   ?   ?   B . n 
B 1 710 TYR 710 710 ?   ?   ?   B . n 
B 1 711 PRO 711 711 ?   ?   ?   B . n 
B 1 712 TRP 712 712 ?   ?   ?   B . n 
B 1 713 LEU 713 713 ?   ?   ?   B . n 
B 1 714 ASN 714 714 ?   ?   ?   B . n 
B 1 715 THR 715 715 ?   ?   ?   B . n 
B 1 716 THR 716 716 ?   ?   ?   B . n 
B 1 717 ASP 717 717 ?   ?   ?   B . n 
B 1 718 PRO 718 718 ?   ?   ?   B . n 
B 1 719 LYS 719 719 ?   ?   ?   B . n 
B 1 720 LYS 720 720 ?   ?   ?   B . n 
B 1 721 SER 721 721 ?   ?   ?   B . n 
B 1 722 SER 722 722 ?   ?   ?   B . n 
B 1 723 GLY 723 723 ?   ?   ?   B . n 
B 1 724 ASP 724 724 ?   ?   ?   B . n 
B 1 725 PRO 725 725 ?   ?   ?   B . n 
B 1 726 ASP 726 726 ?   ?   ?   B . n 
B 1 727 TYR 727 727 ?   ?   ?   B . n 
B 1 728 GLY 728 728 ?   ?   ?   B . n 
B 1 729 MET 729 729 ?   ?   ?   B . n 
B 1 730 LYS 730 730 ?   ?   ?   B . n 
B 1 731 ALA 731 731 ?   ?   ?   B . n 
B 1 732 GLU 732 732 ?   ?   ?   B . n 
B 1 733 ASP 733 733 ?   ?   ?   B . n 
B 1 734 TYR 734 734 ?   ?   ?   B . n 
B 1 735 ILE 735 735 ?   ?   ?   B . n 
B 1 736 PRO 736 736 736 PRO PRO B . n 
B 1 737 SER 737 737 737 SER SER B . n 
B 1 738 GLY 738 738 738 GLY GLY B . n 
B 1 739 ALA 739 739 739 ALA ALA B . n 
B 1 740 THR 740 740 740 THR THR B . n 
B 1 741 ASP 741 741 741 ASP ASP B . n 
B 1 742 GLY 742 742 742 GLY GLY B . n 
B 1 743 SER 743 743 743 SER SER B . n 
B 1 744 PRO 744 744 744 PRO PRO B . n 
B 1 745 GLN 745 745 745 GLN GLN B . n 
B 1 746 PRO 746 746 746 PRO PRO B . n 
B 1 747 ILE 747 747 747 ILE ILE B . n 
B 1 748 LEU 748 748 748 LEU LEU B . n 
B 1 749 PRO 749 749 749 PRO PRO B . n 
B 1 750 ALA 750 750 750 ALA ALA B . n 
B 1 751 GLY 751 751 751 GLY GLY B . n 
B 1 752 GLY 752 752 752 GLY GLY B . n 
B 1 753 ALA 753 753 753 ALA ALA B . n 
B 1 754 PRO 754 754 754 PRO PRO B . n 
B 1 755 GLY 755 755 755 GLY GLY B . n 
B 1 756 GLY 756 756 756 GLY GLY B . n 
B 1 757 ASN 757 757 757 ASN ASN B . n 
B 1 758 PRO 758 758 758 PRO PRO B . n 
B 1 759 GLY 759 759 759 GLY GLY B . n 
B 1 760 LEU 760 760 760 LEU LEU B . n 
B 1 761 TYR 761 761 761 TYR TYR B . n 
B 1 762 ASP 762 762 762 ASP ASP B . n 
B 1 763 GLU 763 763 763 GLU GLU B . n 
B 1 764 MET 764 764 764 MET MET B . n 
B 1 765 TYR 765 765 765 TYR TYR B . n 
B 1 766 ARG 766 766 766 ARG ARG B . n 
B 1 767 VAL 767 767 767 VAL VAL B . n 
B 1 768 SER 768 768 768 SER SER B . n 
B 1 769 ALA 769 769 769 ALA ALA B . n 
B 1 770 ILE 770 770 770 ILE ILE B . n 
B 1 771 ILE 771 771 771 ILE ILE B . n 
B 1 772 THR 772 772 772 THR THR B . n 
B 1 773 ASN 773 773 773 ASN ASN B . n 
B 1 774 THR 774 774 774 THR THR B . n 
B 1 775 GLY 775 775 775 GLY GLY B . n 
B 1 776 ASN 776 776 776 ASN ASN B . n 
B 1 777 VAL 777 777 777 VAL VAL B . n 
B 1 778 VAL 778 778 778 VAL VAL B . n 
B 1 779 GLY 779 779 779 GLY GLY B . n 
B 1 780 ASP 780 780 780 ASP ASP B . n 
B 1 781 GLU 781 781 781 GLU GLU B . n 
B 1 782 VAL 782 782 782 VAL VAL B . n 
B 1 783 PRO 783 783 783 PRO PRO B . n 
B 1 784 GLN 784 784 784 GLN GLN B . n 
B 1 785 LEU 785 785 785 LEU LEU B . n 
B 1 786 TYR 786 786 786 TYR TYR B . n 
B 1 787 VAL 787 787 787 VAL VAL B . n 
B 1 788 SER 788 788 788 SER SER B . n 
B 1 789 LEU 789 789 789 LEU LEU B . n 
B 1 790 GLY 790 790 790 GLY GLY B . n 
B 1 791 GLY 791 791 791 GLY GLY B . n 
B 1 792 PRO 792 792 792 PRO PRO B . n 
B 1 793 ASP 793 793 793 ASP ASP B . n 
B 1 794 ASP 794 794 794 ASP ASP B . n 
B 1 795 PRO 795 795 795 PRO PRO B . n 
B 1 796 LYS 796 796 796 LYS LYS B . n 
B 1 797 VAL 797 797 797 VAL VAL B . n 
B 1 798 VAL 798 798 798 VAL VAL B . n 
B 1 799 LEU 799 799 799 LEU LEU B . n 
B 1 800 ARG 800 800 800 ARG ARG B . n 
B 1 801 ASN 801 801 801 ASN ASN B . n 
B 1 802 PHE 802 802 802 PHE PHE B . n 
B 1 803 ASP 803 803 803 ASP ASP B . n 
B 1 804 ARG 804 804 804 ARG ARG B . n 
B 1 805 ILE 805 805 805 ILE ILE B . n 
B 1 806 THR 806 806 806 THR THR B . n 
B 1 807 LEU 807 807 807 LEU LEU B . n 
B 1 808 HIS 808 808 808 HIS HIS B . n 
B 1 809 PRO 809 809 809 PRO PRO B . n 
B 1 810 GLY 810 810 810 GLY GLY B . n 
B 1 811 GLN 811 811 811 GLN GLN B . n 
B 1 812 GLN 812 812 812 GLN GLN B . n 
B 1 813 THR 813 813 813 THR THR B . n 
B 1 814 MET 814 814 814 MET MET B . n 
B 1 815 TRP 815 815 815 TRP TRP B . n 
B 1 816 THR 816 816 816 THR THR B . n 
B 1 817 THR 817 817 817 THR THR B . n 
B 1 818 THR 818 818 818 THR THR B . n 
B 1 819 LEU 819 819 819 LEU LEU B . n 
B 1 820 THR 820 820 820 THR THR B . n 
B 1 821 ARG 821 821 821 ARG ARG B . n 
B 1 822 ARG 822 822 822 ARG ARG B . n 
B 1 823 ASP 823 823 823 ASP ASP B . n 
B 1 824 ILE 824 824 824 ILE ILE B . n 
B 1 825 SER 825 825 825 SER SER B . n 
B 1 826 ASN 826 826 826 ASN ASN B . n 
B 1 827 TRP 827 827 827 TRP TRP B . n 
B 1 828 ASP 828 828 828 ASP ASP B . n 
B 1 829 PRO 829 829 829 PRO PRO B . n 
B 1 830 ALA 830 830 830 ALA ALA B . n 
B 1 831 SER 831 831 831 SER SER B . n 
B 1 832 GLN 832 832 832 GLN GLN B . n 
B 1 833 ASN 833 833 833 ASN ASN B . n 
B 1 834 TRP 834 834 834 TRP TRP B . n 
B 1 835 VAL 835 835 835 VAL VAL B . n 
B 1 836 VAL 836 836 836 VAL VAL B . n 
B 1 837 THR 837 837 837 THR THR B . n 
B 1 838 LYS 838 838 838 LYS LYS B . n 
B 1 839 TYR 839 839 839 TYR TYR B . n 
B 1 840 PRO 840 840 840 PRO PRO B . n 
B 1 841 LYS 841 841 841 LYS LYS B . n 
B 1 842 THR 842 842 842 THR THR B . n 
B 1 843 VAL 843 843 843 VAL VAL B . n 
B 1 844 TYR 844 844 844 TYR TYR B . n 
B 1 845 ILE 845 845 845 ILE ILE B . n 
B 1 846 GLY 846 846 846 GLY GLY B . n 
B 1 847 SER 847 847 847 SER SER B . n 
B 1 848 SER 848 848 848 SER SER B . n 
B 1 849 SER 849 849 849 SER SER B . n 
B 1 850 ARG 850 850 850 ARG ARG B . n 
B 1 851 LYS 851 851 851 LYS LYS B . n 
B 1 852 LEU 852 852 852 LEU LEU B . n 
B 1 853 HIS 853 853 853 HIS HIS B . n 
B 1 854 LEU 854 854 854 LEU LEU B . n 
B 1 855 GLN 855 855 855 GLN GLN B . n 
B 1 856 ALA 856 856 856 ALA ALA B . n 
B 1 857 PRO 857 857 857 PRO PRO B . n 
B 1 858 LEU 858 858 858 LEU LEU B . n 
B 1 859 PRO 859 859 859 PRO PRO B . n 
B 1 860 PRO 860 860 860 PRO PRO B . n 
B 1 861 TYR 861 861 861 TYR TYR B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ARG 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   ?   ?   ?   C . n 
C 1 4   GLY 4   4   ?   ?   ?   C . n 
C 1 5   TRP 5   5   ?   ?   ?   C . n 
C 1 6   LEU 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   ?   ?   ?   C . n 
C 1 8   LEU 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  ALA 12  12  ?   ?   ?   C . n 
C 1 13  ALA 13  13  ?   ?   ?   C . n 
C 1 14  ALA 14  14  ?   ?   ?   C . n 
C 1 15  THR 15  15  ?   ?   ?   C . n 
C 1 16  VAL 16  16  ?   ?   ?   C . n 
C 1 17  ALA 17  17  ?   ?   ?   C . n 
C 1 18  SER 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  LYS 20  20  ?   ?   ?   C . n 
C 1 21  ASP 21  21  ?   ?   ?   C . n 
C 1 22  ASP 22  22  ?   ?   ?   C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  PRO 27  27  27  PRO PRO C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  PHE 29  29  29  PHE PHE C . n 
C 1 30  TYR 30  30  30  TYR TYR C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  PRO 33  33  33  PRO PRO C . n 
C 1 34  TRP 34  34  34  TRP TRP C . n 
C 1 35  MET 35  35  35  MET MET C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  TRP 41  41  41  TRP TRP C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  ARG 46  46  46  ARG ARG C . n 
C 1 47  ARG 47  47  47  ARG ARG C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ASP 50  50  50  ASP ASP C . n 
C 1 51  PHE 51  51  51  PHE PHE C . n 
C 1 52  VAL 52  52  52  VAL VAL C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  TRP 69  69  69  TRP TRP C . n 
C 1 70  MET 70  70  70  MET MET C . n 
C 1 71  GLN 71  71  71  GLN GLN C . n 
C 1 72  GLU 72  72  72  GLU GLU C . n 
C 1 73  LYS 73  73  73  LYS LYS C . n 
C 1 74  CYS 74  74  74  CYS CYS C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  SER 80  80  80  SER SER C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  PRO 82  82  82  PRO PRO C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  CYS 90  90  90  CYS CYS C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  GLN 92  92  92  GLN GLN C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  PRO 95  95  95  PRO PRO C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 VAL 104 104 104 VAL VAL C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 TRP 117 117 117 TRP TRP C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 LYS 119 119 119 LYS LYS C . n 
C 1 120 ASN 120 120 120 ASN ASN C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 LYS 127 127 127 LYS LYS C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 MET 129 129 129 MET MET C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 GLU 132 132 132 GLU GLU C . n 
C 1 133 HIS 133 133 133 HIS HIS C . n 
C 1 134 ARG 134 134 134 ARG ARG C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 HIS 152 152 152 HIS HIS C . n 
C 1 153 PRO 153 153 153 PRO PRO C . n 
C 1 154 ASP 154 154 154 ASP ASP C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 TRP 159 159 159 TRP TRP C . n 
C 1 160 GLU 160 160 160 GLU GLU C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 PHE 162 162 162 PHE PHE C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 PRO 164 164 164 PRO PRO C . n 
C 1 165 ASP 165 165 165 ASP ASP C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 VAL 171 171 171 VAL VAL C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 MET 173 173 173 MET MET C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ILE 177 177 177 ILE ILE C . n 
C 1 178 LYS 178 178 178 LYS LYS C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 GLN 181 181 181 GLN GLN C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 CYS 188 188 188 CYS CYS C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 LYS 190 190 190 LYS LYS C . n 
C 1 191 HIS 191 191 191 HIS HIS C . n 
C 1 192 PHE 192 192 192 PHE PHE C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 MET 197 197 197 MET MET C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 HIS 199 199 199 HIS HIS C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 ARG 201 201 201 ARG ARG C . n 
C 1 202 GLN 202 202 202 GLN GLN C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 TYR 209 209 209 TYR TYR C . n 
C 1 210 GLY 210 210 210 GLY GLY C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 SER 219 219 219 SER SER C . n 
C 1 220 ASN 220 220 220 ASN ASN C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 HIS 227 227 227 HIS HIS C . n 
C 1 228 GLU 228 228 228 GLU GLU C . n 
C 1 229 LEU 229 229 229 LEU LEU C . n 
C 1 230 TYR 230 230 230 TYR TYR C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 TRP 232 232 232 TRP TRP C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 PHE 234 234 234 PHE PHE C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 ALA 240 240 240 ALA ALA C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 VAL 242 242 242 VAL VAL C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 CYS 247 247 247 CYS CYS C . n 
C 1 248 SER 248 248 248 SER SER C . n 
C 1 249 TYR 249 249 249 TYR TYR C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 GLN 251 251 251 GLN GLN C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 ASN 253 253 253 ASN ASN C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 TYR 256 256 256 TYR TYR C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 CYS 258 258 258 CYS CYS C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ASN 260 260 260 ASN ASN C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 TYR 262 262 262 TYR TYR C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 SER 270 270 270 SER SER C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 ASP 273 273 273 ASP ASP C . n 
C 1 274 PHE 274 274 274 PHE PHE C . n 
C 1 275 GLN 275 275 275 GLN GLN C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 VAL 279 279 279 VAL VAL C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 TRP 282 282 282 TRP TRP C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 HIS 285 285 285 HIS HIS C . n 
C 1 286 HIS 286 286 286 HIS HIS C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 GLY 288 288 288 GLY GLY C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 GLY 290 290 290 GLY GLY C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ASP 297 297 297 ASP ASP C . n 
C 1 298 MET 298 298 298 MET MET C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 MET 300 300 300 MET MET C . n 
C 1 301 PRO 301 301 301 PRO PRO C . n 
C 1 302 GLY 302 302 302 GLY GLY C . n 
C 1 303 ASP 303 303 ?   ?   ?   C . n 
C 1 304 THR 304 304 ?   ?   ?   C . n 
C 1 305 ALA 305 305 ?   ?   ?   C . n 
C 1 306 PHE 306 306 ?   ?   ?   C . n 
C 1 307 GLY 307 307 ?   ?   ?   C . n 
C 1 308 SER 308 308 ?   ?   ?   C . n 
C 1 309 GLY 309 309 ?   ?   ?   C . n 
C 1 310 LYS 310 310 ?   ?   ?   C . n 
C 1 311 SER 311 311 ?   ?   ?   C . n 
C 1 312 PHE 312 312 312 PHE PHE C . n 
C 1 313 TRP 313 313 313 TRP TRP C . n 
C 1 314 GLY 314 314 314 GLY GLY C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 ILE 319 319 319 ILE ILE C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 PRO 327 327 327 PRO PRO C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 TRP 329 329 329 TRP TRP C . n 
C 1 330 ARG 330 330 330 ARG ARG C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 ASP 332 332 332 ASP ASP C . n 
C 1 333 ASP 333 333 333 ASP ASP C . n 
C 1 334 MET 334 334 334 MET MET C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 VAL 336 336 336 VAL VAL C . n 
C 1 337 ARG 337 337 337 ARG ARG C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 MET 339 339 339 MET MET C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 PHE 342 342 342 PHE PHE C . n 
C 1 343 TYR 343 343 343 TYR TYR C . n 
C 1 344 LYS 344 344 344 LYS LYS C . n 
C 1 345 VAL 345 345 345 VAL VAL C . n 
C 1 346 GLY 346 346 346 GLY GLY C . n 
C 1 347 ARG 347 347 347 ARG ARG C . n 
C 1 348 ASP 348 348 348 ASP ASP C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 TYR 350 350 350 TYR TYR C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 PRO 353 353 353 PRO PRO C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PHE 356 356 356 PHE PHE C . n 
C 1 357 ASP 357 357 357 ASP ASP C . n 
C 1 358 SER 358 358 358 SER SER C . n 
C 1 359 TRP 359 359 359 TRP TRP C . n 
C 1 360 THR 360 360 360 THR THR C . n 
C 1 361 ARG 361 361 361 ARG ARG C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 GLU 363 363 363 GLU GLU C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 TYR 366 366 366 TYR TYR C . n 
C 1 367 GLU 367 367 367 GLU GLU C . n 
C 1 368 HIS 368 368 368 HIS HIS C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 VAL 371 371 371 VAL VAL C . n 
C 1 372 GLY 372 372 372 GLY GLY C . n 
C 1 373 GLN 373 373 373 GLN GLN C . n 
C 1 374 ASN 374 374 374 ASN ASN C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 VAL 376 376 376 VAL VAL C . n 
C 1 377 LYS 377 377 377 LYS LYS C . n 
C 1 378 VAL 378 378 378 VAL VAL C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 ASP 380 380 380 ASP ASP C . n 
C 1 381 LYS 381 381 381 LYS LYS C . n 
C 1 382 VAL 382 382 382 VAL VAL C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 VAL 384 384 384 VAL VAL C . n 
C 1 385 ARG 385 385 385 ARG ARG C . n 
C 1 386 ALA 386 386 386 ALA ALA C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 HIS 388 388 388 HIS HIS C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 ASP 390 390 390 ASP ASP C . n 
C 1 391 ILE 391 391 391 ILE ILE C . n 
C 1 392 ILE 392 392 392 ILE ILE C . n 
C 1 393 ARG 393 393 393 ARG ARG C . n 
C 1 394 GLN 394 394 394 GLN GLN C . n 
C 1 395 ILE 395 395 395 ILE ILE C . n 
C 1 396 GLY 396 396 396 GLY GLY C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 ALA 398 398 398 ALA ALA C . n 
C 1 399 SER 399 399 399 SER SER C . n 
C 1 400 VAL 400 400 400 VAL VAL C . n 
C 1 401 VAL 401 401 401 VAL VAL C . n 
C 1 402 LEU 402 402 402 LEU LEU C . n 
C 1 403 LEU 403 403 403 LEU LEU C . n 
C 1 404 LYS 404 404 404 LYS LYS C . n 
C 1 405 ASN 405 405 405 ASN ASN C . n 
C 1 406 ASP 406 406 406 ASP ASP C . n 
C 1 407 GLY 407 407 407 GLY GLY C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 PRO 410 410 410 PRO PRO C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 THR 412 412 412 THR THR C . n 
C 1 413 GLY 413 413 413 GLY GLY C . n 
C 1 414 TYR 414 414 414 TYR TYR C . n 
C 1 415 GLU 415 415 415 GLU GLU C . n 
C 1 416 LYS 416 416 416 LYS LYS C . n 
C 1 417 PHE 417 417 417 PHE PHE C . n 
C 1 418 THR 418 418 418 THR THR C . n 
C 1 419 GLY 419 419 419 GLY GLY C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 PHE 421 421 421 PHE PHE C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 GLU 423 423 423 GLU GLU C . n 
C 1 424 ASP 424 424 424 ASP ASP C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 SER 427 427 427 SER SER C . n 
C 1 428 ASN 428 428 428 ASN ASN C . n 
C 1 429 ARG 429 429 429 ARG ARG C . n 
C 1 430 TRP 430 430 430 TRP TRP C . n 
C 1 431 GLY 431 431 431 GLY GLY C . n 
C 1 432 ALA 432 432 432 ALA ALA C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 GLY 434 434 434 GLY GLY C . n 
C 1 435 CYS 435 435 435 CYS CYS C . n 
C 1 436 SER 436 436 436 SER SER C . n 
C 1 437 ASP 437 437 437 ASP ASP C . n 
C 1 438 ARG 438 438 438 ARG ARG C . n 
C 1 439 GLY 439 439 439 GLY GLY C . n 
C 1 440 CYS 440 440 440 CYS CYS C . n 
C 1 441 ASP 441 441 441 ASP ASP C . n 
C 1 442 ASN 442 442 442 ASN ASN C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 THR 444 444 444 THR THR C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 MET 447 447 447 MET MET C . n 
C 1 448 GLY 448 448 448 GLY GLY C . n 
C 1 449 TRP 449 449 449 TRP TRP C . n 
C 1 450 GLY 450 450 450 GLY GLY C . n 
C 1 451 SER 451 451 451 SER SER C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 THR 453 453 453 THR THR C . n 
C 1 454 ALA 454 454 454 ALA ALA C . n 
C 1 455 ASP 455 455 455 ASP ASP C . n 
C 1 456 PHE 456 456 456 PHE PHE C . n 
C 1 457 PRO 457 457 457 PRO PRO C . n 
C 1 458 TYR 458 458 458 TYR TYR C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 THR 461 461 461 THR THR C . n 
C 1 462 PRO 462 462 462 PRO PRO C . n 
C 1 463 GLU 463 463 463 GLU GLU C . n 
C 1 464 GLN 464 464 464 GLN GLN C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 ILE 466 466 466 ILE ILE C . n 
C 1 467 GLN 467 467 467 GLN GLN C . n 
C 1 468 ASN 468 468 468 ASN ASN C . n 
C 1 469 GLU 469 469 469 GLU GLU C . n 
C 1 470 ILE 470 470 470 ILE ILE C . n 
C 1 471 LEU 471 471 471 LEU LEU C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 LYS 473 473 473 LYS LYS C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 LYS 475 475 475 LYS LYS C . n 
C 1 476 GLY 476 476 476 GLY GLY C . n 
C 1 477 LEU 477 477 477 LEU LEU C . n 
C 1 478 VAL 478 478 478 VAL VAL C . n 
C 1 479 SER 479 479 479 SER SER C . n 
C 1 480 ALA 480 480 480 ALA ALA C . n 
C 1 481 VAL 481 481 481 VAL VAL C . n 
C 1 482 THR 482 482 482 THR THR C . n 
C 1 483 ASP 483 483 483 ASP ASP C . n 
C 1 484 ASN 484 484 484 ASN ASN C . n 
C 1 485 GLY 485 485 485 GLY GLY C . n 
C 1 486 ALA 486 486 486 ALA ALA C . n 
C 1 487 LEU 487 487 487 LEU LEU C . n 
C 1 488 ASP 488 488 488 ASP ASP C . n 
C 1 489 GLN 489 489 489 GLN GLN C . n 
C 1 490 MET 490 490 490 MET MET C . n 
C 1 491 GLU 491 491 491 GLU GLU C . n 
C 1 492 GLN 492 492 492 GLN GLN C . n 
C 1 493 VAL 493 493 493 VAL VAL C . n 
C 1 494 ALA 494 494 494 ALA ALA C . n 
C 1 495 SER 495 495 495 SER SER C . n 
C 1 496 GLN 496 496 496 GLN GLN C . n 
C 1 497 ALA 497 497 497 ALA ALA C . n 
C 1 498 SER 498 498 498 SER SER C . n 
C 1 499 VAL 499 499 499 VAL VAL C . n 
C 1 500 SER 500 500 500 SER SER C . n 
C 1 501 ILE 501 501 501 ILE ILE C . n 
C 1 502 VAL 502 502 502 VAL VAL C . n 
C 1 503 PHE 503 503 503 PHE PHE C . n 
C 1 504 VAL 504 504 504 VAL VAL C . n 
C 1 505 ASN 505 505 505 ASN ASN C . n 
C 1 506 ALA 506 506 506 ALA ALA C . n 
C 1 507 ASP 507 507 507 ASP ASP C . n 
C 1 508 SER 508 508 508 SER SER C . n 
C 1 509 GLY 509 509 509 GLY GLY C . n 
C 1 510 GLU 510 510 510 GLU GLU C . n 
C 1 511 GLY 511 511 511 GLY GLY C . n 
C 1 512 TYR 512 512 512 TYR TYR C . n 
C 1 513 ILE 513 513 513 ILE ILE C . n 
C 1 514 CYS 514 514 514 CYS CYS C . n 
C 1 515 VAL 515 515 515 VAL VAL C . n 
C 1 516 ASP 516 516 516 ASP ASP C . n 
C 1 517 GLY 517 517 517 GLY GLY C . n 
C 1 518 ASN 518 518 518 ASN ASN C . n 
C 1 519 GLU 519 519 519 GLU GLU C . n 
C 1 520 GLY 520 520 520 GLY GLY C . n 
C 1 521 ASP 521 521 521 ASP ASP C . n 
C 1 522 ARG 522 522 522 ARG ARG C . n 
C 1 523 LYS 523 523 523 LYS LYS C . n 
C 1 524 ASN 524 524 524 ASN ASN C . n 
C 1 525 LEU 525 525 525 LEU LEU C . n 
C 1 526 THR 526 526 526 THR THR C . n 
C 1 527 LEU 527 527 527 LEU LEU C . n 
C 1 528 TRP 528 528 528 TRP TRP C . n 
C 1 529 LYS 529 529 529 LYS LYS C . n 
C 1 530 GLY 530 530 530 GLY GLY C . n 
C 1 531 GLY 531 531 531 GLY GLY C . n 
C 1 532 GLU 532 532 532 GLU GLU C . n 
C 1 533 GLU 533 533 533 GLU GLU C . n 
C 1 534 VAL 534 534 534 VAL VAL C . n 
C 1 535 ILE 535 535 535 ILE ILE C . n 
C 1 536 LYS 536 536 536 LYS LYS C . n 
C 1 537 THR 537 537 537 THR THR C . n 
C 1 538 VAL 538 538 538 VAL VAL C . n 
C 1 539 ALA 539 539 539 ALA ALA C . n 
C 1 540 ALA 540 540 540 ALA ALA C . n 
C 1 541 ASN 541 541 541 ASN ASN C . n 
C 1 542 CYS 542 542 542 CYS CYS C . n 
C 1 543 ASN 543 543 543 ASN ASN C . n 
C 1 544 ASN 544 544 544 ASN ASN C . n 
C 1 545 THR 545 545 545 THR THR C . n 
C 1 546 ILE 546 546 546 ILE ILE C . n 
C 1 547 VAL 547 547 547 VAL VAL C . n 
C 1 548 VAL 548 548 548 VAL VAL C . n 
C 1 549 MET 549 549 549 MET MET C . n 
C 1 550 HIS 550 550 550 HIS HIS C . n 
C 1 551 THR 551 551 551 THR THR C . n 
C 1 552 VAL 552 552 552 VAL VAL C . n 
C 1 553 GLY 553 553 553 GLY GLY C . n 
C 1 554 PRO 554 554 554 PRO PRO C . n 
C 1 555 VAL 555 555 555 VAL VAL C . n 
C 1 556 LEU 556 556 556 LEU LEU C . n 
C 1 557 ILE 557 557 557 ILE ILE C . n 
C 1 558 ASP 558 558 558 ASP ASP C . n 
C 1 559 GLU 559 559 559 GLU GLU C . n 
C 1 560 TRP 560 560 560 TRP TRP C . n 
C 1 561 TYR 561 561 561 TYR TYR C . n 
C 1 562 ASP 562 562 562 ASP ASP C . n 
C 1 563 ASN 563 563 563 ASN ASN C . n 
C 1 564 PRO 564 564 564 PRO PRO C . n 
C 1 565 ASN 565 565 565 ASN ASN C . n 
C 1 566 VAL 566 566 566 VAL VAL C . n 
C 1 567 THR 567 567 567 THR THR C . n 
C 1 568 ALA 568 568 568 ALA ALA C . n 
C 1 569 ILE 569 569 569 ILE ILE C . n 
C 1 570 VAL 570 570 570 VAL VAL C . n 
C 1 571 TRP 571 571 571 TRP TRP C . n 
C 1 572 ALA 572 572 572 ALA ALA C . n 
C 1 573 GLY 573 573 573 GLY GLY C . n 
C 1 574 LEU 574 574 574 LEU LEU C . n 
C 1 575 PRO 575 575 575 PRO PRO C . n 
C 1 576 GLY 576 576 576 GLY GLY C . n 
C 1 577 GLN 577 577 577 GLN GLN C . n 
C 1 578 GLU 578 578 578 GLU GLU C . n 
C 1 579 SER 579 579 579 SER SER C . n 
C 1 580 GLY 580 580 580 GLY GLY C . n 
C 1 581 ASN 581 581 581 ASN ASN C . n 
C 1 582 SER 582 582 582 SER SER C . n 
C 1 583 LEU 583 583 583 LEU LEU C . n 
C 1 584 VAL 584 584 584 VAL VAL C . n 
C 1 585 ASP 585 585 585 ASP ASP C . n 
C 1 586 VAL 586 586 586 VAL VAL C . n 
C 1 587 LEU 587 587 587 LEU LEU C . n 
C 1 588 TYR 588 588 588 TYR TYR C . n 
C 1 589 GLY 589 589 589 GLY GLY C . n 
C 1 590 ARG 590 590 590 ARG ARG C . n 
C 1 591 VAL 591 591 591 VAL VAL C . n 
C 1 592 SER 592 592 592 SER SER C . n 
C 1 593 PRO 593 593 593 PRO PRO C . n 
C 1 594 GLY 594 594 594 GLY GLY C . n 
C 1 595 GLY 595 595 595 GLY GLY C . n 
C 1 596 LYS 596 596 596 LYS LYS C . n 
C 1 597 THR 597 597 597 THR THR C . n 
C 1 598 PRO 598 598 598 PRO PRO C . n 
C 1 599 PHE 599 599 599 PHE PHE C . n 
C 1 600 THR 600 600 600 THR THR C . n 
C 1 601 TRP 601 601 601 TRP TRP C . n 
C 1 602 GLY 602 602 602 GLY GLY C . n 
C 1 603 LYS 603 603 603 LYS LYS C . n 
C 1 604 THR 604 604 604 THR THR C . n 
C 1 605 ARG 605 605 605 ARG ARG C . n 
C 1 606 GLU 606 606 606 GLU GLU C . n 
C 1 607 SER 607 607 607 SER SER C . n 
C 1 608 TYR 608 608 608 TYR TYR C . n 
C 1 609 GLY 609 609 609 GLY GLY C . n 
C 1 610 ALA 610 610 610 ALA ALA C . n 
C 1 611 PRO 611 611 611 PRO PRO C . n 
C 1 612 LEU 612 612 612 LEU LEU C . n 
C 1 613 LEU 613 613 613 LEU LEU C . n 
C 1 614 THR 614 614 614 THR THR C . n 
C 1 615 LYS 615 615 615 LYS LYS C . n 
C 1 616 PRO 616 616 616 PRO PRO C . n 
C 1 617 ASN 617 617 617 ASN ASN C . n 
C 1 618 ASN 618 618 618 ASN ASN C . n 
C 1 619 GLY 619 619 619 GLY GLY C . n 
C 1 620 LYS 620 620 620 LYS LYS C . n 
C 1 621 GLY 621 621 621 GLY GLY C . n 
C 1 622 ALA 622 622 622 ALA ALA C . n 
C 1 623 PRO 623 623 623 PRO PRO C . n 
C 1 624 GLN 624 624 624 GLN GLN C . n 
C 1 625 ASP 625 625 625 ASP ASP C . n 
C 1 626 ASP 626 626 626 ASP ASP C . n 
C 1 627 PHE 627 627 627 PHE PHE C . n 
C 1 628 THR 628 628 628 THR THR C . n 
C 1 629 GLU 629 629 629 GLU GLU C . n 
C 1 630 GLY 630 630 630 GLY GLY C . n 
C 1 631 VAL 631 631 631 VAL VAL C . n 
C 1 632 PHE 632 632 632 PHE PHE C . n 
C 1 633 ILE 633 633 633 ILE ILE C . n 
C 1 634 ASP 634 634 634 ASP ASP C . n 
C 1 635 TYR 635 635 635 TYR TYR C . n 
C 1 636 ARG 636 636 636 ARG ARG C . n 
C 1 637 ARG 637 637 637 ARG ARG C . n 
C 1 638 PHE 638 638 638 PHE PHE C . n 
C 1 639 ASP 639 639 639 ASP ASP C . n 
C 1 640 LYS 640 640 640 LYS LYS C . n 
C 1 641 TYR 641 641 641 TYR TYR C . n 
C 1 642 ASN 642 642 642 ASN ASN C . n 
C 1 643 GLU 643 643 643 GLU GLU C . n 
C 1 644 THR 644 644 644 THR THR C . n 
C 1 645 PRO 645 645 645 PRO PRO C . n 
C 1 646 ILE 646 646 646 ILE ILE C . n 
C 1 647 TYR 647 647 647 TYR TYR C . n 
C 1 648 GLU 648 648 648 GLU GLU C . n 
C 1 649 PHE 649 649 649 PHE PHE C . n 
C 1 650 GLY 650 650 650 GLY GLY C . n 
C 1 651 PHE 651 651 651 PHE PHE C . n 
C 1 652 GLY 652 652 652 GLY GLY C . n 
C 1 653 LEU 653 653 653 LEU LEU C . n 
C 1 654 SER 654 654 654 SER SER C . n 
C 1 655 TYR 655 655 655 TYR TYR C . n 
C 1 656 THR 656 656 656 THR THR C . n 
C 1 657 THR 657 657 657 THR THR C . n 
C 1 658 PHE 658 658 658 PHE PHE C . n 
C 1 659 GLU 659 659 659 GLU GLU C . n 
C 1 660 TYR 660 660 660 TYR TYR C . n 
C 1 661 SER 661 661 661 SER SER C . n 
C 1 662 ASP 662 662 662 ASP ASP C . n 
C 1 663 ILE 663 663 663 ILE ILE C . n 
C 1 664 TYR 664 664 664 TYR TYR C . n 
C 1 665 VAL 665 665 665 VAL VAL C . n 
C 1 666 GLN 666 666 666 GLN GLN C . n 
C 1 667 PRO 667 667 667 PRO PRO C . n 
C 1 668 LEU 668 668 668 LEU LEU C . n 
C 1 669 ASN 669 669 669 ASN ASN C . n 
C 1 670 ALA 670 670 670 ALA ALA C . n 
C 1 671 ARG 671 671 671 ARG ARG C . n 
C 1 672 PRO 672 672 672 PRO PRO C . n 
C 1 673 TYR 673 673 673 TYR TYR C . n 
C 1 674 THR 674 674 674 THR THR C . n 
C 1 675 PRO 675 675 675 PRO PRO C . n 
C 1 676 ALA 676 676 676 ALA ALA C . n 
C 1 677 SER 677 677 677 SER SER C . n 
C 1 678 GLY 678 678 678 GLY GLY C . n 
C 1 679 SER 679 679 679 SER SER C . n 
C 1 680 THR 680 680 680 THR THR C . n 
C 1 681 LYS 681 681 681 LYS LYS C . n 
C 1 682 ALA 682 682 682 ALA ALA C . n 
C 1 683 ALA 683 683 683 ALA ALA C . n 
C 1 684 PRO 684 684 684 PRO PRO C . n 
C 1 685 THR 685 685 685 THR THR C . n 
C 1 686 PHE 686 686 686 PHE PHE C . n 
C 1 687 GLY 687 687 ?   ?   ?   C . n 
C 1 688 ASN 688 688 ?   ?   ?   C . n 
C 1 689 ILE 689 689 ?   ?   ?   C . n 
C 1 690 SER 690 690 ?   ?   ?   C . n 
C 1 691 THR 691 691 ?   ?   ?   C . n 
C 1 692 ASP 692 692 ?   ?   ?   C . n 
C 1 693 TYR 693 693 ?   ?   ?   C . n 
C 1 694 ALA 694 694 ?   ?   ?   C . n 
C 1 695 ASP 695 695 ?   ?   ?   C . n 
C 1 696 TYR 696 696 ?   ?   ?   C . n 
C 1 697 LEU 697 697 ?   ?   ?   C . n 
C 1 698 TYR 698 698 ?   ?   ?   C . n 
C 1 699 PRO 699 699 ?   ?   ?   C . n 
C 1 700 GLU 700 700 ?   ?   ?   C . n 
C 1 701 ASP 701 701 ?   ?   ?   C . n 
C 1 702 ILE 702 702 ?   ?   ?   C . n 
C 1 703 HIS 703 703 ?   ?   ?   C . n 
C 1 704 LYS 704 704 ?   ?   ?   C . n 
C 1 705 VAL 705 705 ?   ?   ?   C . n 
C 1 706 PRO 706 706 ?   ?   ?   C . n 
C 1 707 LEU 707 707 ?   ?   ?   C . n 
C 1 708 TYR 708 708 ?   ?   ?   C . n 
C 1 709 ILE 709 709 ?   ?   ?   C . n 
C 1 710 TYR 710 710 ?   ?   ?   C . n 
C 1 711 PRO 711 711 ?   ?   ?   C . n 
C 1 712 TRP 712 712 ?   ?   ?   C . n 
C 1 713 LEU 713 713 ?   ?   ?   C . n 
C 1 714 ASN 714 714 ?   ?   ?   C . n 
C 1 715 THR 715 715 ?   ?   ?   C . n 
C 1 716 THR 716 716 ?   ?   ?   C . n 
C 1 717 ASP 717 717 ?   ?   ?   C . n 
C 1 718 PRO 718 718 ?   ?   ?   C . n 
C 1 719 LYS 719 719 ?   ?   ?   C . n 
C 1 720 LYS 720 720 ?   ?   ?   C . n 
C 1 721 SER 721 721 ?   ?   ?   C . n 
C 1 722 SER 722 722 ?   ?   ?   C . n 
C 1 723 GLY 723 723 ?   ?   ?   C . n 
C 1 724 ASP 724 724 ?   ?   ?   C . n 
C 1 725 PRO 725 725 ?   ?   ?   C . n 
C 1 726 ASP 726 726 ?   ?   ?   C . n 
C 1 727 TYR 727 727 ?   ?   ?   C . n 
C 1 728 GLY 728 728 ?   ?   ?   C . n 
C 1 729 MET 729 729 ?   ?   ?   C . n 
C 1 730 LYS 730 730 ?   ?   ?   C . n 
C 1 731 ALA 731 731 ?   ?   ?   C . n 
C 1 732 GLU 732 732 ?   ?   ?   C . n 
C 1 733 ASP 733 733 ?   ?   ?   C . n 
C 1 734 TYR 734 734 ?   ?   ?   C . n 
C 1 735 ILE 735 735 ?   ?   ?   C . n 
C 1 736 PRO 736 736 736 PRO PRO C . n 
C 1 737 SER 737 737 737 SER SER C . n 
C 1 738 GLY 738 738 738 GLY GLY C . n 
C 1 739 ALA 739 739 739 ALA ALA C . n 
C 1 740 THR 740 740 740 THR THR C . n 
C 1 741 ASP 741 741 741 ASP ASP C . n 
C 1 742 GLY 742 742 742 GLY GLY C . n 
C 1 743 SER 743 743 743 SER SER C . n 
C 1 744 PRO 744 744 744 PRO PRO C . n 
C 1 745 GLN 745 745 745 GLN GLN C . n 
C 1 746 PRO 746 746 746 PRO PRO C . n 
C 1 747 ILE 747 747 747 ILE ILE C . n 
C 1 748 LEU 748 748 748 LEU LEU C . n 
C 1 749 PRO 749 749 749 PRO PRO C . n 
C 1 750 ALA 750 750 750 ALA ALA C . n 
C 1 751 GLY 751 751 751 GLY GLY C . n 
C 1 752 GLY 752 752 752 GLY GLY C . n 
C 1 753 ALA 753 753 753 ALA ALA C . n 
C 1 754 PRO 754 754 754 PRO PRO C . n 
C 1 755 GLY 755 755 755 GLY GLY C . n 
C 1 756 GLY 756 756 756 GLY GLY C . n 
C 1 757 ASN 757 757 757 ASN ASN C . n 
C 1 758 PRO 758 758 758 PRO PRO C . n 
C 1 759 GLY 759 759 759 GLY GLY C . n 
C 1 760 LEU 760 760 760 LEU LEU C . n 
C 1 761 TYR 761 761 761 TYR TYR C . n 
C 1 762 ASP 762 762 762 ASP ASP C . n 
C 1 763 GLU 763 763 763 GLU GLU C . n 
C 1 764 MET 764 764 764 MET MET C . n 
C 1 765 TYR 765 765 765 TYR TYR C . n 
C 1 766 ARG 766 766 766 ARG ARG C . n 
C 1 767 VAL 767 767 767 VAL VAL C . n 
C 1 768 SER 768 768 768 SER SER C . n 
C 1 769 ALA 769 769 769 ALA ALA C . n 
C 1 770 ILE 770 770 770 ILE ILE C . n 
C 1 771 ILE 771 771 771 ILE ILE C . n 
C 1 772 THR 772 772 772 THR THR C . n 
C 1 773 ASN 773 773 773 ASN ASN C . n 
C 1 774 THR 774 774 774 THR THR C . n 
C 1 775 GLY 775 775 775 GLY GLY C . n 
C 1 776 ASN 776 776 776 ASN ASN C . n 
C 1 777 VAL 777 777 777 VAL VAL C . n 
C 1 778 VAL 778 778 778 VAL VAL C . n 
C 1 779 GLY 779 779 779 GLY GLY C . n 
C 1 780 ASP 780 780 780 ASP ASP C . n 
C 1 781 GLU 781 781 781 GLU GLU C . n 
C 1 782 VAL 782 782 782 VAL VAL C . n 
C 1 783 PRO 783 783 783 PRO PRO C . n 
C 1 784 GLN 784 784 784 GLN GLN C . n 
C 1 785 LEU 785 785 785 LEU LEU C . n 
C 1 786 TYR 786 786 786 TYR TYR C . n 
C 1 787 VAL 787 787 787 VAL VAL C . n 
C 1 788 SER 788 788 788 SER SER C . n 
C 1 789 LEU 789 789 789 LEU LEU C . n 
C 1 790 GLY 790 790 790 GLY GLY C . n 
C 1 791 GLY 791 791 791 GLY GLY C . n 
C 1 792 PRO 792 792 792 PRO PRO C . n 
C 1 793 ASP 793 793 793 ASP ASP C . n 
C 1 794 ASP 794 794 794 ASP ASP C . n 
C 1 795 PRO 795 795 795 PRO PRO C . n 
C 1 796 LYS 796 796 796 LYS LYS C . n 
C 1 797 VAL 797 797 797 VAL VAL C . n 
C 1 798 VAL 798 798 798 VAL VAL C . n 
C 1 799 LEU 799 799 799 LEU LEU C . n 
C 1 800 ARG 800 800 800 ARG ARG C . n 
C 1 801 ASN 801 801 801 ASN ASN C . n 
C 1 802 PHE 802 802 802 PHE PHE C . n 
C 1 803 ASP 803 803 803 ASP ASP C . n 
C 1 804 ARG 804 804 804 ARG ARG C . n 
C 1 805 ILE 805 805 805 ILE ILE C . n 
C 1 806 THR 806 806 806 THR THR C . n 
C 1 807 LEU 807 807 807 LEU LEU C . n 
C 1 808 HIS 808 808 808 HIS HIS C . n 
C 1 809 PRO 809 809 809 PRO PRO C . n 
C 1 810 GLY 810 810 810 GLY GLY C . n 
C 1 811 GLN 811 811 811 GLN GLN C . n 
C 1 812 GLN 812 812 812 GLN GLN C . n 
C 1 813 THR 813 813 813 THR THR C . n 
C 1 814 MET 814 814 814 MET MET C . n 
C 1 815 TRP 815 815 815 TRP TRP C . n 
C 1 816 THR 816 816 816 THR THR C . n 
C 1 817 THR 817 817 817 THR THR C . n 
C 1 818 THR 818 818 818 THR THR C . n 
C 1 819 LEU 819 819 819 LEU LEU C . n 
C 1 820 THR 820 820 820 THR THR C . n 
C 1 821 ARG 821 821 821 ARG ARG C . n 
C 1 822 ARG 822 822 822 ARG ARG C . n 
C 1 823 ASP 823 823 823 ASP ASP C . n 
C 1 824 ILE 824 824 824 ILE ILE C . n 
C 1 825 SER 825 825 825 SER SER C . n 
C 1 826 ASN 826 826 826 ASN ASN C . n 
C 1 827 TRP 827 827 827 TRP TRP C . n 
C 1 828 ASP 828 828 828 ASP ASP C . n 
C 1 829 PRO 829 829 829 PRO PRO C . n 
C 1 830 ALA 830 830 830 ALA ALA C . n 
C 1 831 SER 831 831 831 SER SER C . n 
C 1 832 GLN 832 832 832 GLN GLN C . n 
C 1 833 ASN 833 833 833 ASN ASN C . n 
C 1 834 TRP 834 834 834 TRP TRP C . n 
C 1 835 VAL 835 835 835 VAL VAL C . n 
C 1 836 VAL 836 836 836 VAL VAL C . n 
C 1 837 THR 837 837 837 THR THR C . n 
C 1 838 LYS 838 838 838 LYS LYS C . n 
C 1 839 TYR 839 839 839 TYR TYR C . n 
C 1 840 PRO 840 840 840 PRO PRO C . n 
C 1 841 LYS 841 841 841 LYS LYS C . n 
C 1 842 THR 842 842 842 THR THR C . n 
C 1 843 VAL 843 843 843 VAL VAL C . n 
C 1 844 TYR 844 844 844 TYR TYR C . n 
C 1 845 ILE 845 845 845 ILE ILE C . n 
C 1 846 GLY 846 846 846 GLY GLY C . n 
C 1 847 SER 847 847 847 SER SER C . n 
C 1 848 SER 848 848 848 SER SER C . n 
C 1 849 SER 849 849 849 SER SER C . n 
C 1 850 ARG 850 850 850 ARG ARG C . n 
C 1 851 LYS 851 851 851 LYS LYS C . n 
C 1 852 LEU 852 852 852 LEU LEU C . n 
C 1 853 HIS 853 853 853 HIS HIS C . n 
C 1 854 LEU 854 854 854 LEU LEU C . n 
C 1 855 GLN 855 855 855 GLN GLN C . n 
C 1 856 ALA 856 856 856 ALA ALA C . n 
C 1 857 PRO 857 857 857 PRO PRO C . n 
C 1 858 LEU 858 858 858 LEU LEU C . n 
C 1 859 PRO 859 859 859 PRO PRO C . n 
C 1 860 PRO 860 860 860 PRO PRO C . n 
C 1 861 TYR 861 861 861 TYR TYR C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ARG 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   ?   ?   ?   D . n 
D 1 4   GLY 4   4   ?   ?   ?   D . n 
D 1 5   TRP 5   5   ?   ?   ?   D . n 
D 1 6   LEU 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   ?   ?   ?   D . n 
D 1 8   LEU 8   8   ?   ?   ?   D . n 
D 1 9   ALA 9   9   ?   ?   ?   D . n 
D 1 10  VAL 10  10  ?   ?   ?   D . n 
D 1 11  ALA 11  11  ?   ?   ?   D . n 
D 1 12  ALA 12  12  ?   ?   ?   D . n 
D 1 13  ALA 13  13  ?   ?   ?   D . n 
D 1 14  ALA 14  14  ?   ?   ?   D . n 
D 1 15  THR 15  15  ?   ?   ?   D . n 
D 1 16  VAL 16  16  ?   ?   ?   D . n 
D 1 17  ALA 17  17  ?   ?   ?   D . n 
D 1 18  SER 18  18  ?   ?   ?   D . n 
D 1 19  ALA 19  19  ?   ?   ?   D . n 
D 1 20  LYS 20  20  ?   ?   ?   D . n 
D 1 21  ASP 21  21  ?   ?   ?   D . n 
D 1 22  ASP 22  22  ?   ?   ?   D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  ALA 24  24  24  ALA ALA D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  PRO 27  27  27  PRO PRO D . n 
D 1 28  PRO 28  28  28  PRO PRO D . n 
D 1 29  PHE 29  29  29  PHE PHE D . n 
D 1 30  TYR 30  30  30  TYR TYR D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  PRO 33  33  33  PRO PRO D . n 
D 1 34  TRP 34  34  34  TRP TRP D . n 
D 1 35  MET 35  35  35  MET MET D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  ASN 38  38  38  ASN ASN D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  TRP 41  41  41  TRP TRP D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  TYR 45  45  45  TYR TYR D . n 
D 1 46  ARG 46  46  46  ARG ARG D . n 
D 1 47  ARG 47  47  47  ARG ARG D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  ASP 50  50  50  ASP ASP D . n 
D 1 51  PHE 51  51  51  PHE PHE D . n 
D 1 52  VAL 52  52  52  VAL VAL D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  THR 56  56  56  THR THR D . n 
D 1 57  LEU 57  57  57  LEU LEU D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  TRP 69  69  69  TRP TRP D . n 
D 1 70  MET 70  70  70  MET MET D . n 
D 1 71  GLN 71  71  71  GLN GLN D . n 
D 1 72  GLU 72  72  72  GLU GLU D . n 
D 1 73  LYS 73  73  73  LYS LYS D . n 
D 1 74  CYS 74  74  74  CYS CYS D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  GLU 77  77  77  GLU GLU D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  SER 80  80  80  SER SER D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  PRO 82  82  82  PRO PRO D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  ARG 87  87  87  ARG ARG D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  CYS 90  90  90  CYS CYS D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  GLN 92  92  92  GLN GLN D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  PRO 95  95  95  PRO PRO D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  ARG 99  99  99  ARG ARG D . n 
D 1 100 PHE 100 100 100 PHE PHE D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 TYR 103 103 103 TYR TYR D . n 
D 1 104 VAL 104 104 104 VAL VAL D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 ASN 112 112 112 ASN ASN D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 TRP 117 117 117 TRP TRP D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 LYS 119 119 119 LYS LYS D . n 
D 1 120 ASN 120 120 120 ASN ASN D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 ALA 122 122 122 ALA ALA D . n 
D 1 123 TYR 123 123 123 TYR TYR D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 LYS 127 127 127 LYS LYS D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 MET 129 129 129 MET MET D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 GLU 132 132 132 GLU GLU D . n 
D 1 133 HIS 133 133 133 HIS HIS D . n 
D 1 134 ARG 134 134 134 ARG ARG D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 VAL 140 140 140 VAL VAL D . n 
D 1 141 GLN 141 141 141 GLN GLN D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 PRO 144 144 144 PRO PRO D . n 
D 1 145 VAL 145 145 145 VAL VAL D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 PRO 148 148 148 PRO PRO D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ARG 151 151 151 ARG ARG D . n 
D 1 152 HIS 152 152 152 HIS HIS D . n 
D 1 153 PRO 153 153 153 PRO PRO D . n 
D 1 154 ASP 154 154 154 ASP ASP D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 TRP 159 159 159 TRP TRP D . n 
D 1 160 GLU 160 160 160 GLU GLU D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 PHE 162 162 162 PHE PHE D . n 
D 1 163 SER 163 163 163 SER SER D . n 
D 1 164 PRO 164 164 164 PRO PRO D . n 
D 1 165 ASP 165 165 165 ASP ASP D . n 
D 1 166 PRO 166 166 166 PRO PRO D . n 
D 1 167 VAL 167 167 167 VAL VAL D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 GLY 170 170 170 GLY GLY D . n 
D 1 171 VAL 171 171 171 VAL VAL D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 MET 173 173 173 MET MET D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 GLU 175 175 175 GLU GLU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ILE 177 177 177 ILE ILE D . n 
D 1 178 LYS 178 178 178 LYS LYS D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 ILE 180 180 180 ILE ILE D . n 
D 1 181 GLN 181 181 181 GLN GLN D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 CYS 188 188 188 CYS CYS D . n 
D 1 189 ALA 189 189 189 ALA ALA D . n 
D 1 190 LYS 190 190 190 LYS LYS D . n 
D 1 191 HIS 191 191 191 HIS HIS D . n 
D 1 192 PHE 192 192 192 PHE PHE D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 ASN 195 195 195 ASN ASN D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 MET 197 197 197 MET MET D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 HIS 199 199 199 HIS HIS D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 ARG 201 201 201 ARG ARG D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 ALA 203 203 203 ALA ALA D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 VAL 207 207 207 VAL VAL D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 TYR 209 209 209 TYR TYR D . n 
D 1 210 GLY 210 210 210 GLY GLY D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 GLU 215 215 215 GLU GLU D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 VAL 217 217 217 VAL VAL D . n 
D 1 218 SER 218 218 218 SER SER D . n 
D 1 219 SER 219 219 219 SER SER D . n 
D 1 220 ASN 220 220 220 ASN ASN D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 HIS 227 227 227 HIS HIS D . n 
D 1 228 GLU 228 228 228 GLU GLU D . n 
D 1 229 LEU 229 229 229 LEU LEU D . n 
D 1 230 TYR 230 230 230 TYR TYR D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 TRP 232 232 232 TRP TRP D . n 
D 1 233 PRO 233 233 233 PRO PRO D . n 
D 1 234 PHE 234 234 234 PHE PHE D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 ASP 236 236 236 ASP ASP D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 VAL 238 238 238 VAL VAL D . n 
D 1 239 ARG 239 239 239 ARG ARG D . n 
D 1 240 ALA 240 240 240 ALA ALA D . n 
D 1 241 GLY 241 241 241 GLY GLY D . n 
D 1 242 VAL 242 242 242 VAL VAL D . n 
D 1 243 GLY 243 243 243 GLY GLY D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 PHE 245 245 245 PHE PHE D . n 
D 1 246 MET 246 246 246 MET MET D . n 
D 1 247 CYS 247 247 247 CYS CYS D . n 
D 1 248 SER 248 248 248 SER SER D . n 
D 1 249 TYR 249 249 249 TYR TYR D . n 
D 1 250 ASN 250 250 250 ASN ASN D . n 
D 1 251 GLN 251 251 251 GLN GLN D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 ASN 253 253 253 ASN ASN D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 SER 255 255 255 SER SER D . n 
D 1 256 TYR 256 256 256 TYR TYR D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 CYS 258 258 258 CYS CYS D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ASN 260 260 260 ASN ASN D . n 
D 1 261 SER 261 261 261 SER SER D . n 
D 1 262 TYR 262 262 262 TYR TYR D . n 
D 1 263 LEU 263 263 263 LEU LEU D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 ASN 265 265 265 ASN ASN D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 LEU 268 268 268 LEU LEU D . n 
D 1 269 LYS 269 269 269 LYS LYS D . n 
D 1 270 SER 270 270 270 SER SER D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 ASP 273 273 273 ASP ASP D . n 
D 1 274 PHE 274 274 274 PHE PHE D . n 
D 1 275 GLN 275 275 275 GLN GLN D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 PHE 277 277 277 PHE PHE D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 VAL 279 279 279 VAL VAL D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 TRP 282 282 282 TRP TRP D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 ALA 284 284 284 ALA ALA D . n 
D 1 285 HIS 285 285 285 HIS HIS D . n 
D 1 286 HIS 286 286 286 HIS HIS D . n 
D 1 287 SER 287 287 287 SER SER D . n 
D 1 288 GLY 288 288 288 GLY GLY D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 GLY 290 290 290 GLY GLY D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 ALA 292 292 292 ALA ALA D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 ALA 294 294 294 ALA ALA D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ASP 297 297 297 ASP ASP D . n 
D 1 298 MET 298 298 298 MET MET D . n 
D 1 299 SER 299 299 299 SER SER D . n 
D 1 300 MET 300 300 300 MET MET D . n 
D 1 301 PRO 301 301 301 PRO PRO D . n 
D 1 302 GLY 302 302 302 GLY GLY D . n 
D 1 303 ASP 303 303 ?   ?   ?   D . n 
D 1 304 THR 304 304 ?   ?   ?   D . n 
D 1 305 ALA 305 305 ?   ?   ?   D . n 
D 1 306 PHE 306 306 ?   ?   ?   D . n 
D 1 307 GLY 307 307 ?   ?   ?   D . n 
D 1 308 SER 308 308 ?   ?   ?   D . n 
D 1 309 GLY 309 309 ?   ?   ?   D . n 
D 1 310 LYS 310 310 ?   ?   ?   D . n 
D 1 311 SER 311 311 ?   ?   ?   D . n 
D 1 312 PHE 312 312 312 PHE PHE D . n 
D 1 313 TRP 313 313 313 TRP TRP D . n 
D 1 314 GLY 314 314 314 GLY GLY D . n 
D 1 315 THR 315 315 315 THR THR D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 LEU 317 317 317 LEU LEU D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 ILE 319 319 319 ILE ILE D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 VAL 321 321 321 VAL VAL D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 VAL 326 326 326 VAL VAL D . n 
D 1 327 PRO 327 327 327 PRO PRO D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 TRP 329 329 329 TRP TRP D . n 
D 1 330 ARG 330 330 330 ARG ARG D . n 
D 1 331 VAL 331 331 331 VAL VAL D . n 
D 1 332 ASP 332 332 332 ASP ASP D . n 
D 1 333 ASP 333 333 333 ASP ASP D . n 
D 1 334 MET 334 334 334 MET MET D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 VAL 336 336 336 VAL VAL D . n 
D 1 337 ARG 337 337 337 ARG ARG D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 MET 339 339 339 MET MET D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 ALA 341 341 341 ALA ALA D . n 
D 1 342 PHE 342 342 342 PHE PHE D . n 
D 1 343 TYR 343 343 343 TYR TYR D . n 
D 1 344 LYS 344 344 344 LYS LYS D . n 
D 1 345 VAL 345 345 345 VAL VAL D . n 
D 1 346 GLY 346 346 346 GLY GLY D . n 
D 1 347 ARG 347 347 347 ARG ARG D . n 
D 1 348 ASP 348 348 348 ASP ASP D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 TYR 350 350 350 TYR TYR D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 VAL 352 352 352 VAL VAL D . n 
D 1 353 PRO 353 353 353 PRO PRO D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 ASN 355 355 355 ASN ASN D . n 
D 1 356 PHE 356 356 356 PHE PHE D . n 
D 1 357 ASP 357 357 357 ASP ASP D . n 
D 1 358 SER 358 358 358 SER SER D . n 
D 1 359 TRP 359 359 359 TRP TRP D . n 
D 1 360 THR 360 360 360 THR THR D . n 
D 1 361 ARG 361 361 361 ARG ARG D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 GLU 363 363 363 GLU GLU D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 GLY 365 365 365 GLY GLY D . n 
D 1 366 TYR 366 366 366 TYR TYR D . n 
D 1 367 GLU 367 367 367 GLU GLU D . n 
D 1 368 HIS 368 368 368 HIS HIS D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 LEU 370 370 370 LEU LEU D . n 
D 1 371 VAL 371 371 371 VAL VAL D . n 
D 1 372 GLY 372 372 372 GLY GLY D . n 
D 1 373 GLN 373 373 373 GLN GLN D . n 
D 1 374 ASN 374 374 374 ASN ASN D . n 
D 1 375 TYR 375 375 375 TYR TYR D . n 
D 1 376 VAL 376 376 376 VAL VAL D . n 
D 1 377 LYS 377 377 377 LYS LYS D . n 
D 1 378 VAL 378 378 378 VAL VAL D . n 
D 1 379 ASN 379 379 379 ASN ASN D . n 
D 1 380 ASP 380 380 380 ASP ASP D . n 
D 1 381 LYS 381 381 381 LYS LYS D . n 
D 1 382 VAL 382 382 382 VAL VAL D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 VAL 384 384 384 VAL VAL D . n 
D 1 385 ARG 385 385 385 ARG ARG D . n 
D 1 386 ALA 386 386 386 ALA ALA D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 HIS 388 388 388 HIS HIS D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 ASP 390 390 390 ASP ASP D . n 
D 1 391 ILE 391 391 391 ILE ILE D . n 
D 1 392 ILE 392 392 392 ILE ILE D . n 
D 1 393 ARG 393 393 393 ARG ARG D . n 
D 1 394 GLN 394 394 394 GLN GLN D . n 
D 1 395 ILE 395 395 395 ILE ILE D . n 
D 1 396 GLY 396 396 396 GLY GLY D . n 
D 1 397 SER 397 397 397 SER SER D . n 
D 1 398 ALA 398 398 398 ALA ALA D . n 
D 1 399 SER 399 399 399 SER SER D . n 
D 1 400 VAL 400 400 400 VAL VAL D . n 
D 1 401 VAL 401 401 401 VAL VAL D . n 
D 1 402 LEU 402 402 402 LEU LEU D . n 
D 1 403 LEU 403 403 403 LEU LEU D . n 
D 1 404 LYS 404 404 404 LYS LYS D . n 
D 1 405 ASN 405 405 405 ASN ASN D . n 
D 1 406 ASP 406 406 406 ASP ASP D . n 
D 1 407 GLY 407 407 407 GLY GLY D . n 
D 1 408 GLY 408 408 408 GLY GLY D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 PRO 410 410 410 PRO PRO D . n 
D 1 411 LEU 411 411 411 LEU LEU D . n 
D 1 412 THR 412 412 412 THR THR D . n 
D 1 413 GLY 413 413 413 GLY GLY D . n 
D 1 414 TYR 414 414 414 TYR TYR D . n 
D 1 415 GLU 415 415 415 GLU GLU D . n 
D 1 416 LYS 416 416 416 LYS LYS D . n 
D 1 417 PHE 417 417 417 PHE PHE D . n 
D 1 418 THR 418 418 418 THR THR D . n 
D 1 419 GLY 419 419 419 GLY GLY D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 PHE 421 421 421 PHE PHE D . n 
D 1 422 GLY 422 422 422 GLY GLY D . n 
D 1 423 GLU 423 423 423 GLU GLU D . n 
D 1 424 ASP 424 424 424 ASP ASP D . n 
D 1 425 ALA 425 425 425 ALA ALA D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 SER 427 427 427 SER SER D . n 
D 1 428 ASN 428 428 428 ASN ASN D . n 
D 1 429 ARG 429 429 429 ARG ARG D . n 
D 1 430 TRP 430 430 430 TRP TRP D . n 
D 1 431 GLY 431 431 431 GLY GLY D . n 
D 1 432 ALA 432 432 432 ALA ALA D . n 
D 1 433 ASN 433 433 433 ASN ASN D . n 
D 1 434 GLY 434 434 434 GLY GLY D . n 
D 1 435 CYS 435 435 435 CYS CYS D . n 
D 1 436 SER 436 436 436 SER SER D . n 
D 1 437 ASP 437 437 437 ASP ASP D . n 
D 1 438 ARG 438 438 438 ARG ARG D . n 
D 1 439 GLY 439 439 439 GLY GLY D . n 
D 1 440 CYS 440 440 440 CYS CYS D . n 
D 1 441 ASP 441 441 441 ASP ASP D . n 
D 1 442 ASN 442 442 442 ASN ASN D . n 
D 1 443 GLY 443 443 443 GLY GLY D . n 
D 1 444 THR 444 444 444 THR THR D . n 
D 1 445 LEU 445 445 445 LEU LEU D . n 
D 1 446 ALA 446 446 446 ALA ALA D . n 
D 1 447 MET 447 447 447 MET MET D . n 
D 1 448 GLY 448 448 448 GLY GLY D . n 
D 1 449 TRP 449 449 449 TRP TRP D . n 
D 1 450 GLY 450 450 450 GLY GLY D . n 
D 1 451 SER 451 451 451 SER SER D . n 
D 1 452 GLY 452 452 452 GLY GLY D . n 
D 1 453 THR 453 453 453 THR THR D . n 
D 1 454 ALA 454 454 454 ALA ALA D . n 
D 1 455 ASP 455 455 455 ASP ASP D . n 
D 1 456 PHE 456 456 456 PHE PHE D . n 
D 1 457 PRO 457 457 457 PRO PRO D . n 
D 1 458 TYR 458 458 458 TYR TYR D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 THR 461 461 461 THR THR D . n 
D 1 462 PRO 462 462 462 PRO PRO D . n 
D 1 463 GLU 463 463 463 GLU GLU D . n 
D 1 464 GLN 464 464 464 GLN GLN D . n 
D 1 465 ALA 465 465 465 ALA ALA D . n 
D 1 466 ILE 466 466 466 ILE ILE D . n 
D 1 467 GLN 467 467 467 GLN GLN D . n 
D 1 468 ASN 468 468 468 ASN ASN D . n 
D 1 469 GLU 469 469 469 GLU GLU D . n 
D 1 470 ILE 470 470 470 ILE ILE D . n 
D 1 471 LEU 471 471 471 LEU LEU D . n 
D 1 472 SER 472 472 472 SER SER D . n 
D 1 473 LYS 473 473 473 LYS LYS D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 LYS 475 475 475 LYS LYS D . n 
D 1 476 GLY 476 476 476 GLY GLY D . n 
D 1 477 LEU 477 477 477 LEU LEU D . n 
D 1 478 VAL 478 478 478 VAL VAL D . n 
D 1 479 SER 479 479 479 SER SER D . n 
D 1 480 ALA 480 480 480 ALA ALA D . n 
D 1 481 VAL 481 481 481 VAL VAL D . n 
D 1 482 THR 482 482 482 THR THR D . n 
D 1 483 ASP 483 483 483 ASP ASP D . n 
D 1 484 ASN 484 484 484 ASN ASN D . n 
D 1 485 GLY 485 485 485 GLY GLY D . n 
D 1 486 ALA 486 486 486 ALA ALA D . n 
D 1 487 LEU 487 487 487 LEU LEU D . n 
D 1 488 ASP 488 488 488 ASP ASP D . n 
D 1 489 GLN 489 489 489 GLN GLN D . n 
D 1 490 MET 490 490 490 MET MET D . n 
D 1 491 GLU 491 491 491 GLU GLU D . n 
D 1 492 GLN 492 492 492 GLN GLN D . n 
D 1 493 VAL 493 493 493 VAL VAL D . n 
D 1 494 ALA 494 494 494 ALA ALA D . n 
D 1 495 SER 495 495 495 SER SER D . n 
D 1 496 GLN 496 496 496 GLN GLN D . n 
D 1 497 ALA 497 497 497 ALA ALA D . n 
D 1 498 SER 498 498 498 SER SER D . n 
D 1 499 VAL 499 499 499 VAL VAL D . n 
D 1 500 SER 500 500 500 SER SER D . n 
D 1 501 ILE 501 501 501 ILE ILE D . n 
D 1 502 VAL 502 502 502 VAL VAL D . n 
D 1 503 PHE 503 503 503 PHE PHE D . n 
D 1 504 VAL 504 504 504 VAL VAL D . n 
D 1 505 ASN 505 505 505 ASN ASN D . n 
D 1 506 ALA 506 506 506 ALA ALA D . n 
D 1 507 ASP 507 507 507 ASP ASP D . n 
D 1 508 SER 508 508 508 SER SER D . n 
D 1 509 GLY 509 509 509 GLY GLY D . n 
D 1 510 GLU 510 510 510 GLU GLU D . n 
D 1 511 GLY 511 511 511 GLY GLY D . n 
D 1 512 TYR 512 512 512 TYR TYR D . n 
D 1 513 ILE 513 513 513 ILE ILE D . n 
D 1 514 CYS 514 514 514 CYS CYS D . n 
D 1 515 VAL 515 515 515 VAL VAL D . n 
D 1 516 ASP 516 516 516 ASP ASP D . n 
D 1 517 GLY 517 517 517 GLY GLY D . n 
D 1 518 ASN 518 518 518 ASN ASN D . n 
D 1 519 GLU 519 519 519 GLU GLU D . n 
D 1 520 GLY 520 520 520 GLY GLY D . n 
D 1 521 ASP 521 521 521 ASP ASP D . n 
D 1 522 ARG 522 522 522 ARG ARG D . n 
D 1 523 LYS 523 523 523 LYS LYS D . n 
D 1 524 ASN 524 524 524 ASN ASN D . n 
D 1 525 LEU 525 525 525 LEU LEU D . n 
D 1 526 THR 526 526 526 THR THR D . n 
D 1 527 LEU 527 527 527 LEU LEU D . n 
D 1 528 TRP 528 528 528 TRP TRP D . n 
D 1 529 LYS 529 529 529 LYS LYS D . n 
D 1 530 GLY 530 530 530 GLY GLY D . n 
D 1 531 GLY 531 531 531 GLY GLY D . n 
D 1 532 GLU 532 532 532 GLU GLU D . n 
D 1 533 GLU 533 533 533 GLU GLU D . n 
D 1 534 VAL 534 534 534 VAL VAL D . n 
D 1 535 ILE 535 535 535 ILE ILE D . n 
D 1 536 LYS 536 536 536 LYS LYS D . n 
D 1 537 THR 537 537 537 THR THR D . n 
D 1 538 VAL 538 538 538 VAL VAL D . n 
D 1 539 ALA 539 539 539 ALA ALA D . n 
D 1 540 ALA 540 540 540 ALA ALA D . n 
D 1 541 ASN 541 541 541 ASN ASN D . n 
D 1 542 CYS 542 542 542 CYS CYS D . n 
D 1 543 ASN 543 543 543 ASN ASN D . n 
D 1 544 ASN 544 544 544 ASN ASN D . n 
D 1 545 THR 545 545 545 THR THR D . n 
D 1 546 ILE 546 546 546 ILE ILE D . n 
D 1 547 VAL 547 547 547 VAL VAL D . n 
D 1 548 VAL 548 548 548 VAL VAL D . n 
D 1 549 MET 549 549 549 MET MET D . n 
D 1 550 HIS 550 550 550 HIS HIS D . n 
D 1 551 THR 551 551 551 THR THR D . n 
D 1 552 VAL 552 552 552 VAL VAL D . n 
D 1 553 GLY 553 553 553 GLY GLY D . n 
D 1 554 PRO 554 554 554 PRO PRO D . n 
D 1 555 VAL 555 555 555 VAL VAL D . n 
D 1 556 LEU 556 556 556 LEU LEU D . n 
D 1 557 ILE 557 557 557 ILE ILE D . n 
D 1 558 ASP 558 558 558 ASP ASP D . n 
D 1 559 GLU 559 559 559 GLU GLU D . n 
D 1 560 TRP 560 560 560 TRP TRP D . n 
D 1 561 TYR 561 561 561 TYR TYR D . n 
D 1 562 ASP 562 562 562 ASP ASP D . n 
D 1 563 ASN 563 563 563 ASN ASN D . n 
D 1 564 PRO 564 564 564 PRO PRO D . n 
D 1 565 ASN 565 565 565 ASN ASN D . n 
D 1 566 VAL 566 566 566 VAL VAL D . n 
D 1 567 THR 567 567 567 THR THR D . n 
D 1 568 ALA 568 568 568 ALA ALA D . n 
D 1 569 ILE 569 569 569 ILE ILE D . n 
D 1 570 VAL 570 570 570 VAL VAL D . n 
D 1 571 TRP 571 571 571 TRP TRP D . n 
D 1 572 ALA 572 572 572 ALA ALA D . n 
D 1 573 GLY 573 573 573 GLY GLY D . n 
D 1 574 LEU 574 574 574 LEU LEU D . n 
D 1 575 PRO 575 575 575 PRO PRO D . n 
D 1 576 GLY 576 576 576 GLY GLY D . n 
D 1 577 GLN 577 577 577 GLN GLN D . n 
D 1 578 GLU 578 578 578 GLU GLU D . n 
D 1 579 SER 579 579 579 SER SER D . n 
D 1 580 GLY 580 580 580 GLY GLY D . n 
D 1 581 ASN 581 581 581 ASN ASN D . n 
D 1 582 SER 582 582 582 SER SER D . n 
D 1 583 LEU 583 583 583 LEU LEU D . n 
D 1 584 VAL 584 584 584 VAL VAL D . n 
D 1 585 ASP 585 585 585 ASP ASP D . n 
D 1 586 VAL 586 586 586 VAL VAL D . n 
D 1 587 LEU 587 587 587 LEU LEU D . n 
D 1 588 TYR 588 588 588 TYR TYR D . n 
D 1 589 GLY 589 589 589 GLY GLY D . n 
D 1 590 ARG 590 590 590 ARG ARG D . n 
D 1 591 VAL 591 591 591 VAL VAL D . n 
D 1 592 SER 592 592 592 SER SER D . n 
D 1 593 PRO 593 593 593 PRO PRO D . n 
D 1 594 GLY 594 594 594 GLY GLY D . n 
D 1 595 GLY 595 595 595 GLY GLY D . n 
D 1 596 LYS 596 596 596 LYS LYS D . n 
D 1 597 THR 597 597 597 THR THR D . n 
D 1 598 PRO 598 598 598 PRO PRO D . n 
D 1 599 PHE 599 599 599 PHE PHE D . n 
D 1 600 THR 600 600 600 THR THR D . n 
D 1 601 TRP 601 601 601 TRP TRP D . n 
D 1 602 GLY 602 602 602 GLY GLY D . n 
D 1 603 LYS 603 603 603 LYS LYS D . n 
D 1 604 THR 604 604 604 THR THR D . n 
D 1 605 ARG 605 605 605 ARG ARG D . n 
D 1 606 GLU 606 606 606 GLU GLU D . n 
D 1 607 SER 607 607 607 SER SER D . n 
D 1 608 TYR 608 608 608 TYR TYR D . n 
D 1 609 GLY 609 609 609 GLY GLY D . n 
D 1 610 ALA 610 610 610 ALA ALA D . n 
D 1 611 PRO 611 611 611 PRO PRO D . n 
D 1 612 LEU 612 612 612 LEU LEU D . n 
D 1 613 LEU 613 613 613 LEU LEU D . n 
D 1 614 THR 614 614 614 THR THR D . n 
D 1 615 LYS 615 615 615 LYS LYS D . n 
D 1 616 PRO 616 616 616 PRO PRO D . n 
D 1 617 ASN 617 617 617 ASN ASN D . n 
D 1 618 ASN 618 618 618 ASN ASN D . n 
D 1 619 GLY 619 619 619 GLY GLY D . n 
D 1 620 LYS 620 620 620 LYS LYS D . n 
D 1 621 GLY 621 621 621 GLY GLY D . n 
D 1 622 ALA 622 622 622 ALA ALA D . n 
D 1 623 PRO 623 623 623 PRO PRO D . n 
D 1 624 GLN 624 624 624 GLN GLN D . n 
D 1 625 ASP 625 625 625 ASP ASP D . n 
D 1 626 ASP 626 626 626 ASP ASP D . n 
D 1 627 PHE 627 627 627 PHE PHE D . n 
D 1 628 THR 628 628 628 THR THR D . n 
D 1 629 GLU 629 629 629 GLU GLU D . n 
D 1 630 GLY 630 630 630 GLY GLY D . n 
D 1 631 VAL 631 631 631 VAL VAL D . n 
D 1 632 PHE 632 632 632 PHE PHE D . n 
D 1 633 ILE 633 633 633 ILE ILE D . n 
D 1 634 ASP 634 634 634 ASP ASP D . n 
D 1 635 TYR 635 635 635 TYR TYR D . n 
D 1 636 ARG 636 636 636 ARG ARG D . n 
D 1 637 ARG 637 637 637 ARG ARG D . n 
D 1 638 PHE 638 638 638 PHE PHE D . n 
D 1 639 ASP 639 639 639 ASP ASP D . n 
D 1 640 LYS 640 640 640 LYS LYS D . n 
D 1 641 TYR 641 641 641 TYR TYR D . n 
D 1 642 ASN 642 642 642 ASN ASN D . n 
D 1 643 GLU 643 643 643 GLU GLU D . n 
D 1 644 THR 644 644 644 THR THR D . n 
D 1 645 PRO 645 645 645 PRO PRO D . n 
D 1 646 ILE 646 646 646 ILE ILE D . n 
D 1 647 TYR 647 647 647 TYR TYR D . n 
D 1 648 GLU 648 648 648 GLU GLU D . n 
D 1 649 PHE 649 649 649 PHE PHE D . n 
D 1 650 GLY 650 650 650 GLY GLY D . n 
D 1 651 PHE 651 651 651 PHE PHE D . n 
D 1 652 GLY 652 652 652 GLY GLY D . n 
D 1 653 LEU 653 653 653 LEU LEU D . n 
D 1 654 SER 654 654 654 SER SER D . n 
D 1 655 TYR 655 655 655 TYR TYR D . n 
D 1 656 THR 656 656 656 THR THR D . n 
D 1 657 THR 657 657 657 THR THR D . n 
D 1 658 PHE 658 658 658 PHE PHE D . n 
D 1 659 GLU 659 659 659 GLU GLU D . n 
D 1 660 TYR 660 660 660 TYR TYR D . n 
D 1 661 SER 661 661 661 SER SER D . n 
D 1 662 ASP 662 662 662 ASP ASP D . n 
D 1 663 ILE 663 663 663 ILE ILE D . n 
D 1 664 TYR 664 664 664 TYR TYR D . n 
D 1 665 VAL 665 665 665 VAL VAL D . n 
D 1 666 GLN 666 666 666 GLN GLN D . n 
D 1 667 PRO 667 667 667 PRO PRO D . n 
D 1 668 LEU 668 668 668 LEU LEU D . n 
D 1 669 ASN 669 669 669 ASN ASN D . n 
D 1 670 ALA 670 670 670 ALA ALA D . n 
D 1 671 ARG 671 671 671 ARG ARG D . n 
D 1 672 PRO 672 672 672 PRO PRO D . n 
D 1 673 TYR 673 673 673 TYR TYR D . n 
D 1 674 THR 674 674 674 THR THR D . n 
D 1 675 PRO 675 675 675 PRO PRO D . n 
D 1 676 ALA 676 676 676 ALA ALA D . n 
D 1 677 SER 677 677 677 SER SER D . n 
D 1 678 GLY 678 678 678 GLY GLY D . n 
D 1 679 SER 679 679 679 SER SER D . n 
D 1 680 THR 680 680 680 THR THR D . n 
D 1 681 LYS 681 681 681 LYS LYS D . n 
D 1 682 ALA 682 682 682 ALA ALA D . n 
D 1 683 ALA 683 683 683 ALA ALA D . n 
D 1 684 PRO 684 684 684 PRO PRO D . n 
D 1 685 THR 685 685 685 THR THR D . n 
D 1 686 PHE 686 686 686 PHE PHE D . n 
D 1 687 GLY 687 687 ?   ?   ?   D . n 
D 1 688 ASN 688 688 ?   ?   ?   D . n 
D 1 689 ILE 689 689 ?   ?   ?   D . n 
D 1 690 SER 690 690 ?   ?   ?   D . n 
D 1 691 THR 691 691 ?   ?   ?   D . n 
D 1 692 ASP 692 692 ?   ?   ?   D . n 
D 1 693 TYR 693 693 ?   ?   ?   D . n 
D 1 694 ALA 694 694 ?   ?   ?   D . n 
D 1 695 ASP 695 695 ?   ?   ?   D . n 
D 1 696 TYR 696 696 ?   ?   ?   D . n 
D 1 697 LEU 697 697 ?   ?   ?   D . n 
D 1 698 TYR 698 698 ?   ?   ?   D . n 
D 1 699 PRO 699 699 ?   ?   ?   D . n 
D 1 700 GLU 700 700 ?   ?   ?   D . n 
D 1 701 ASP 701 701 ?   ?   ?   D . n 
D 1 702 ILE 702 702 ?   ?   ?   D . n 
D 1 703 HIS 703 703 ?   ?   ?   D . n 
D 1 704 LYS 704 704 ?   ?   ?   D . n 
D 1 705 VAL 705 705 ?   ?   ?   D . n 
D 1 706 PRO 706 706 ?   ?   ?   D . n 
D 1 707 LEU 707 707 ?   ?   ?   D . n 
D 1 708 TYR 708 708 ?   ?   ?   D . n 
D 1 709 ILE 709 709 ?   ?   ?   D . n 
D 1 710 TYR 710 710 ?   ?   ?   D . n 
D 1 711 PRO 711 711 ?   ?   ?   D . n 
D 1 712 TRP 712 712 ?   ?   ?   D . n 
D 1 713 LEU 713 713 ?   ?   ?   D . n 
D 1 714 ASN 714 714 ?   ?   ?   D . n 
D 1 715 THR 715 715 ?   ?   ?   D . n 
D 1 716 THR 716 716 ?   ?   ?   D . n 
D 1 717 ASP 717 717 ?   ?   ?   D . n 
D 1 718 PRO 718 718 ?   ?   ?   D . n 
D 1 719 LYS 719 719 ?   ?   ?   D . n 
D 1 720 LYS 720 720 ?   ?   ?   D . n 
D 1 721 SER 721 721 ?   ?   ?   D . n 
D 1 722 SER 722 722 ?   ?   ?   D . n 
D 1 723 GLY 723 723 ?   ?   ?   D . n 
D 1 724 ASP 724 724 ?   ?   ?   D . n 
D 1 725 PRO 725 725 ?   ?   ?   D . n 
D 1 726 ASP 726 726 ?   ?   ?   D . n 
D 1 727 TYR 727 727 ?   ?   ?   D . n 
D 1 728 GLY 728 728 ?   ?   ?   D . n 
D 1 729 MET 729 729 ?   ?   ?   D . n 
D 1 730 LYS 730 730 ?   ?   ?   D . n 
D 1 731 ALA 731 731 ?   ?   ?   D . n 
D 1 732 GLU 732 732 ?   ?   ?   D . n 
D 1 733 ASP 733 733 ?   ?   ?   D . n 
D 1 734 TYR 734 734 ?   ?   ?   D . n 
D 1 735 ILE 735 735 ?   ?   ?   D . n 
D 1 736 PRO 736 736 736 PRO PRO D . n 
D 1 737 SER 737 737 737 SER SER D . n 
D 1 738 GLY 738 738 738 GLY GLY D . n 
D 1 739 ALA 739 739 739 ALA ALA D . n 
D 1 740 THR 740 740 740 THR THR D . n 
D 1 741 ASP 741 741 741 ASP ASP D . n 
D 1 742 GLY 742 742 742 GLY GLY D . n 
D 1 743 SER 743 743 743 SER SER D . n 
D 1 744 PRO 744 744 744 PRO PRO D . n 
D 1 745 GLN 745 745 745 GLN GLN D . n 
D 1 746 PRO 746 746 746 PRO PRO D . n 
D 1 747 ILE 747 747 747 ILE ILE D . n 
D 1 748 LEU 748 748 748 LEU LEU D . n 
D 1 749 PRO 749 749 749 PRO PRO D . n 
D 1 750 ALA 750 750 750 ALA ALA D . n 
D 1 751 GLY 751 751 751 GLY GLY D . n 
D 1 752 GLY 752 752 752 GLY GLY D . n 
D 1 753 ALA 753 753 753 ALA ALA D . n 
D 1 754 PRO 754 754 754 PRO PRO D . n 
D 1 755 GLY 755 755 755 GLY GLY D . n 
D 1 756 GLY 756 756 756 GLY GLY D . n 
D 1 757 ASN 757 757 757 ASN ASN D . n 
D 1 758 PRO 758 758 758 PRO PRO D . n 
D 1 759 GLY 759 759 759 GLY GLY D . n 
D 1 760 LEU 760 760 760 LEU LEU D . n 
D 1 761 TYR 761 761 761 TYR TYR D . n 
D 1 762 ASP 762 762 762 ASP ASP D . n 
D 1 763 GLU 763 763 763 GLU GLU D . n 
D 1 764 MET 764 764 764 MET MET D . n 
D 1 765 TYR 765 765 765 TYR TYR D . n 
D 1 766 ARG 766 766 766 ARG ARG D . n 
D 1 767 VAL 767 767 767 VAL VAL D . n 
D 1 768 SER 768 768 768 SER SER D . n 
D 1 769 ALA 769 769 769 ALA ALA D . n 
D 1 770 ILE 770 770 770 ILE ILE D . n 
D 1 771 ILE 771 771 771 ILE ILE D . n 
D 1 772 THR 772 772 772 THR THR D . n 
D 1 773 ASN 773 773 773 ASN ASN D . n 
D 1 774 THR 774 774 774 THR THR D . n 
D 1 775 GLY 775 775 775 GLY GLY D . n 
D 1 776 ASN 776 776 776 ASN ASN D . n 
D 1 777 VAL 777 777 777 VAL VAL D . n 
D 1 778 VAL 778 778 778 VAL VAL D . n 
D 1 779 GLY 779 779 779 GLY GLY D . n 
D 1 780 ASP 780 780 780 ASP ASP D . n 
D 1 781 GLU 781 781 781 GLU GLU D . n 
D 1 782 VAL 782 782 782 VAL VAL D . n 
D 1 783 PRO 783 783 783 PRO PRO D . n 
D 1 784 GLN 784 784 784 GLN GLN D . n 
D 1 785 LEU 785 785 785 LEU LEU D . n 
D 1 786 TYR 786 786 786 TYR TYR D . n 
D 1 787 VAL 787 787 787 VAL VAL D . n 
D 1 788 SER 788 788 788 SER SER D . n 
D 1 789 LEU 789 789 789 LEU LEU D . n 
D 1 790 GLY 790 790 790 GLY GLY D . n 
D 1 791 GLY 791 791 791 GLY GLY D . n 
D 1 792 PRO 792 792 792 PRO PRO D . n 
D 1 793 ASP 793 793 793 ASP ASP D . n 
D 1 794 ASP 794 794 794 ASP ASP D . n 
D 1 795 PRO 795 795 795 PRO PRO D . n 
D 1 796 LYS 796 796 796 LYS LYS D . n 
D 1 797 VAL 797 797 797 VAL VAL D . n 
D 1 798 VAL 798 798 798 VAL VAL D . n 
D 1 799 LEU 799 799 799 LEU LEU D . n 
D 1 800 ARG 800 800 800 ARG ARG D . n 
D 1 801 ASN 801 801 801 ASN ASN D . n 
D 1 802 PHE 802 802 802 PHE PHE D . n 
D 1 803 ASP 803 803 803 ASP ASP D . n 
D 1 804 ARG 804 804 804 ARG ARG D . n 
D 1 805 ILE 805 805 805 ILE ILE D . n 
D 1 806 THR 806 806 806 THR THR D . n 
D 1 807 LEU 807 807 807 LEU LEU D . n 
D 1 808 HIS 808 808 808 HIS HIS D . n 
D 1 809 PRO 809 809 809 PRO PRO D . n 
D 1 810 GLY 810 810 810 GLY GLY D . n 
D 1 811 GLN 811 811 811 GLN GLN D . n 
D 1 812 GLN 812 812 812 GLN GLN D . n 
D 1 813 THR 813 813 813 THR THR D . n 
D 1 814 MET 814 814 814 MET MET D . n 
D 1 815 TRP 815 815 815 TRP TRP D . n 
D 1 816 THR 816 816 816 THR THR D . n 
D 1 817 THR 817 817 817 THR THR D . n 
D 1 818 THR 818 818 818 THR THR D . n 
D 1 819 LEU 819 819 819 LEU LEU D . n 
D 1 820 THR 820 820 820 THR THR D . n 
D 1 821 ARG 821 821 821 ARG ARG D . n 
D 1 822 ARG 822 822 822 ARG ARG D . n 
D 1 823 ASP 823 823 823 ASP ASP D . n 
D 1 824 ILE 824 824 824 ILE ILE D . n 
D 1 825 SER 825 825 825 SER SER D . n 
D 1 826 ASN 826 826 826 ASN ASN D . n 
D 1 827 TRP 827 827 827 TRP TRP D . n 
D 1 828 ASP 828 828 828 ASP ASP D . n 
D 1 829 PRO 829 829 829 PRO PRO D . n 
D 1 830 ALA 830 830 830 ALA ALA D . n 
D 1 831 SER 831 831 831 SER SER D . n 
D 1 832 GLN 832 832 832 GLN GLN D . n 
D 1 833 ASN 833 833 833 ASN ASN D . n 
D 1 834 TRP 834 834 834 TRP TRP D . n 
D 1 835 VAL 835 835 835 VAL VAL D . n 
D 1 836 VAL 836 836 836 VAL VAL D . n 
D 1 837 THR 837 837 837 THR THR D . n 
D 1 838 LYS 838 838 838 LYS LYS D . n 
D 1 839 TYR 839 839 839 TYR TYR D . n 
D 1 840 PRO 840 840 840 PRO PRO D . n 
D 1 841 LYS 841 841 841 LYS LYS D . n 
D 1 842 THR 842 842 842 THR THR D . n 
D 1 843 VAL 843 843 843 VAL VAL D . n 
D 1 844 TYR 844 844 844 TYR TYR D . n 
D 1 845 ILE 845 845 845 ILE ILE D . n 
D 1 846 GLY 846 846 846 GLY GLY D . n 
D 1 847 SER 847 847 847 SER SER D . n 
D 1 848 SER 848 848 848 SER SER D . n 
D 1 849 SER 849 849 849 SER SER D . n 
D 1 850 ARG 850 850 850 ARG ARG D . n 
D 1 851 LYS 851 851 851 LYS LYS D . n 
D 1 852 LEU 852 852 852 LEU LEU D . n 
D 1 853 HIS 853 853 853 HIS HIS D . n 
D 1 854 LEU 854 854 854 LEU LEU D . n 
D 1 855 GLN 855 855 855 GLN GLN D . n 
D 1 856 ALA 856 856 856 ALA ALA D . n 
D 1 857 PRO 857 857 857 PRO PRO D . n 
D 1 858 LEU 858 858 858 LEU LEU D . n 
D 1 859 PRO 859 859 859 PRO PRO D . n 
D 1 860 PRO 860 860 860 PRO PRO D . n 
D 1 861 TYR 861 861 861 TYR TYR D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NOJ ? ? NOJ ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 MG  1   901  2    MG  MG  A . 
F 2 MG  1   902  3    MG  MG  A . 
G 3 NOJ 1   903  1    NOJ NOJ A . 
H 2 MG  1   901  1    MG  MG  B . 
I 2 MG  1   902  5    MG  MG  B . 
J 2 MG  1   903  9    MG  MG  B . 
K 3 NOJ 1   904  2    NOJ NOJ B . 
L 2 MG  1   901  4    MG  MG  C . 
M 2 MG  1   902  8    MG  MG  C . 
N 3 NOJ 1   903  3    NOJ NOJ C . 
O 2 MG  1   901  6    MG  MG  D . 
P 2 MG  1   902  7    MG  MG  D . 
Q 2 MG  1   903  10   MG  MG  D . 
R 3 NOJ 1   904  4    NOJ NOJ D . 
S 4 HOH 1   1001 1881 HOH HOH A . 
S 4 HOH 2   1002 1611 HOH HOH A . 
S 4 HOH 3   1003 2979 HOH HOH A . 
S 4 HOH 4   1004 1859 HOH HOH A . 
S 4 HOH 5   1005 1890 HOH HOH A . 
S 4 HOH 6   1006 1730 HOH HOH A . 
S 4 HOH 7   1007 2357 HOH HOH A . 
S 4 HOH 8   1008 1399 HOH HOH A . 
S 4 HOH 9   1009 54   HOH HOH A . 
S 4 HOH 10  1010 523  HOH HOH A . 
S 4 HOH 11  1011 2895 HOH HOH A . 
S 4 HOH 12  1012 526  HOH HOH A . 
S 4 HOH 13  1013 2284 HOH HOH A . 
S 4 HOH 14  1014 1336 HOH HOH A . 
S 4 HOH 15  1015 1719 HOH HOH A . 
S 4 HOH 16  1016 32   HOH HOH A . 
S 4 HOH 17  1017 1002 HOH HOH A . 
S 4 HOH 18  1018 122  HOH HOH A . 
S 4 HOH 19  1019 869  HOH HOH A . 
S 4 HOH 20  1020 1655 HOH HOH A . 
S 4 HOH 21  1021 449  HOH HOH A . 
S 4 HOH 22  1022 70   HOH HOH A . 
S 4 HOH 23  1023 1561 HOH HOH A . 
S 4 HOH 24  1024 194  HOH HOH A . 
S 4 HOH 25  1025 1501 HOH HOH A . 
S 4 HOH 26  1026 1591 HOH HOH A . 
S 4 HOH 27  1027 1648 HOH HOH A . 
S 4 HOH 28  1028 487  HOH HOH A . 
S 4 HOH 29  1029 1086 HOH HOH A . 
S 4 HOH 30  1030 1170 HOH HOH A . 
S 4 HOH 31  1031 1821 HOH HOH A . 
S 4 HOH 32  1032 1351 HOH HOH A . 
S 4 HOH 33  1033 27   HOH HOH A . 
S 4 HOH 34  1034 1920 HOH HOH A . 
S 4 HOH 35  1035 2398 HOH HOH A . 
S 4 HOH 36  1036 2615 HOH HOH A . 
S 4 HOH 37  1037 381  HOH HOH A . 
S 4 HOH 38  1038 1474 HOH HOH A . 
S 4 HOH 39  1039 2928 HOH HOH A . 
S 4 HOH 40  1040 1525 HOH HOH A . 
S 4 HOH 41  1041 1439 HOH HOH A . 
S 4 HOH 42  1042 1403 HOH HOH A . 
S 4 HOH 43  1043 2324 HOH HOH A . 
S 4 HOH 44  1044 2075 HOH HOH A . 
S 4 HOH 45  1045 686  HOH HOH A . 
S 4 HOH 46  1046 627  HOH HOH A . 
S 4 HOH 47  1047 1679 HOH HOH A . 
S 4 HOH 48  1048 264  HOH HOH A . 
S 4 HOH 49  1049 1217 HOH HOH A . 
S 4 HOH 50  1050 1517 HOH HOH A . 
S 4 HOH 51  1051 1628 HOH HOH A . 
S 4 HOH 52  1052 604  HOH HOH A . 
S 4 HOH 53  1053 2689 HOH HOH A . 
S 4 HOH 54  1054 1619 HOH HOH A . 
S 4 HOH 55  1055 2529 HOH HOH A . 
S 4 HOH 56  1056 1540 HOH HOH A . 
S 4 HOH 57  1057 1869 HOH HOH A . 
S 4 HOH 58  1058 1334 HOH HOH A . 
S 4 HOH 59  1059 1362 HOH HOH A . 
S 4 HOH 60  1060 153  HOH HOH A . 
S 4 HOH 61  1061 635  HOH HOH A . 
S 4 HOH 62  1062 1532 HOH HOH A . 
S 4 HOH 63  1063 35   HOH HOH A . 
S 4 HOH 64  1064 391  HOH HOH A . 
S 4 HOH 65  1065 1503 HOH HOH A . 
S 4 HOH 66  1066 140  HOH HOH A . 
S 4 HOH 67  1067 56   HOH HOH A . 
S 4 HOH 68  1068 180  HOH HOH A . 
S 4 HOH 69  1069 187  HOH HOH A . 
S 4 HOH 70  1070 1109 HOH HOH A . 
S 4 HOH 71  1071 1366 HOH HOH A . 
S 4 HOH 72  1072 133  HOH HOH A . 
S 4 HOH 73  1073 2968 HOH HOH A . 
S 4 HOH 74  1074 1095 HOH HOH A . 
S 4 HOH 75  1075 2469 HOH HOH A . 
S 4 HOH 76  1076 588  HOH HOH A . 
S 4 HOH 77  1077 1169 HOH HOH A . 
S 4 HOH 78  1078 542  HOH HOH A . 
S 4 HOH 79  1079 243  HOH HOH A . 
S 4 HOH 80  1080 1548 HOH HOH A . 
S 4 HOH 81  1081 1945 HOH HOH A . 
S 4 HOH 82  1082 2030 HOH HOH A . 
S 4 HOH 83  1083 225  HOH HOH A . 
S 4 HOH 84  1084 788  HOH HOH A . 
S 4 HOH 85  1085 2463 HOH HOH A . 
S 4 HOH 86  1086 2541 HOH HOH A . 
S 4 HOH 87  1087 285  HOH HOH A . 
S 4 HOH 88  1088 262  HOH HOH A . 
S 4 HOH 89  1089 1580 HOH HOH A . 
S 4 HOH 90  1090 2146 HOH HOH A . 
S 4 HOH 91  1091 2572 HOH HOH A . 
S 4 HOH 92  1092 63   HOH HOH A . 
S 4 HOH 93  1093 511  HOH HOH A . 
S 4 HOH 94  1094 452  HOH HOH A . 
S 4 HOH 95  1095 136  HOH HOH A . 
S 4 HOH 96  1096 1825 HOH HOH A . 
S 4 HOH 97  1097 926  HOH HOH A . 
S 4 HOH 98  1098 2795 HOH HOH A . 
S 4 HOH 99  1099 2220 HOH HOH A . 
S 4 HOH 100 1100 1544 HOH HOH A . 
S 4 HOH 101 1101 935  HOH HOH A . 
S 4 HOH 102 1102 1958 HOH HOH A . 
S 4 HOH 103 1103 911  HOH HOH A . 
S 4 HOH 104 1104 1011 HOH HOH A . 
S 4 HOH 105 1105 1926 HOH HOH A . 
S 4 HOH 106 1106 587  HOH HOH A . 
S 4 HOH 107 1107 1535 HOH HOH A . 
S 4 HOH 108 1108 1465 HOH HOH A . 
S 4 HOH 109 1109 342  HOH HOH A . 
S 4 HOH 110 1110 36   HOH HOH A . 
S 4 HOH 111 1111 1986 HOH HOH A . 
S 4 HOH 112 1112 1918 HOH HOH A . 
S 4 HOH 113 1113 1990 HOH HOH A . 
S 4 HOH 114 1114 476  HOH HOH A . 
S 4 HOH 115 1115 486  HOH HOH A . 
S 4 HOH 116 1116 804  HOH HOH A . 
S 4 HOH 117 1117 68   HOH HOH A . 
S 4 HOH 118 1118 1442 HOH HOH A . 
S 4 HOH 119 1119 1312 HOH HOH A . 
S 4 HOH 120 1120 2998 HOH HOH A . 
S 4 HOH 121 1121 1027 HOH HOH A . 
S 4 HOH 122 1122 18   HOH HOH A . 
S 4 HOH 123 1123 2546 HOH HOH A . 
S 4 HOH 124 1124 1127 HOH HOH A . 
S 4 HOH 125 1125 2449 HOH HOH A . 
S 4 HOH 126 1126 241  HOH HOH A . 
S 4 HOH 127 1127 2519 HOH HOH A . 
S 4 HOH 128 1128 143  HOH HOH A . 
S 4 HOH 129 1129 1584 HOH HOH A . 
S 4 HOH 130 1130 314  HOH HOH A . 
S 4 HOH 131 1131 1323 HOH HOH A . 
S 4 HOH 132 1132 1025 HOH HOH A . 
S 4 HOH 133 1133 2300 HOH HOH A . 
S 4 HOH 134 1134 898  HOH HOH A . 
S 4 HOH 135 1135 1910 HOH HOH A . 
S 4 HOH 136 1136 1097 HOH HOH A . 
S 4 HOH 137 1137 325  HOH HOH A . 
S 4 HOH 138 1138 1424 HOH HOH A . 
S 4 HOH 139 1139 199  HOH HOH A . 
S 4 HOH 140 1140 520  HOH HOH A . 
S 4 HOH 141 1141 2806 HOH HOH A . 
S 4 HOH 142 1142 2760 HOH HOH A . 
S 4 HOH 143 1143 47   HOH HOH A . 
S 4 HOH 144 1144 1717 HOH HOH A . 
S 4 HOH 145 1145 181  HOH HOH A . 
S 4 HOH 146 1146 1656 HOH HOH A . 
S 4 HOH 147 1147 696  HOH HOH A . 
S 4 HOH 148 1148 162  HOH HOH A . 
S 4 HOH 149 1149 1684 HOH HOH A . 
S 4 HOH 150 1150 295  HOH HOH A . 
S 4 HOH 151 1151 1911 HOH HOH A . 
S 4 HOH 152 1152 682  HOH HOH A . 
S 4 HOH 153 1153 1074 HOH HOH A . 
S 4 HOH 154 1154 1473 HOH HOH A . 
S 4 HOH 155 1155 209  HOH HOH A . 
S 4 HOH 156 1156 1835 HOH HOH A . 
S 4 HOH 157 1157 42   HOH HOH A . 
S 4 HOH 158 1158 80   HOH HOH A . 
S 4 HOH 159 1159 1489 HOH HOH A . 
S 4 HOH 160 1160 155  HOH HOH A . 
S 4 HOH 161 1161 337  HOH HOH A . 
S 4 HOH 162 1162 2545 HOH HOH A . 
S 4 HOH 163 1163 653  HOH HOH A . 
S 4 HOH 164 1164 1453 HOH HOH A . 
S 4 HOH 165 1165 201  HOH HOH A . 
S 4 HOH 166 1166 1921 HOH HOH A . 
S 4 HOH 167 1167 1480 HOH HOH A . 
S 4 HOH 168 1168 20   HOH HOH A . 
S 4 HOH 169 1169 178  HOH HOH A . 
S 4 HOH 170 1170 55   HOH HOH A . 
S 4 HOH 171 1171 1988 HOH HOH A . 
S 4 HOH 172 1172 451  HOH HOH A . 
S 4 HOH 173 1173 1061 HOH HOH A . 
S 4 HOH 174 1174 2460 HOH HOH A . 
S 4 HOH 175 1175 2263 HOH HOH A . 
S 4 HOH 176 1176 1157 HOH HOH A . 
S 4 HOH 177 1177 585  HOH HOH A . 
S 4 HOH 178 1178 879  HOH HOH A . 
S 4 HOH 179 1179 566  HOH HOH A . 
S 4 HOH 180 1180 1709 HOH HOH A . 
S 4 HOH 181 1181 2740 HOH HOH A . 
S 4 HOH 182 1182 1060 HOH HOH A . 
S 4 HOH 183 1183 928  HOH HOH A . 
S 4 HOH 184 1184 2800 HOH HOH A . 
S 4 HOH 185 1185 345  HOH HOH A . 
S 4 HOH 186 1186 1849 HOH HOH A . 
S 4 HOH 187 1187 2045 HOH HOH A . 
S 4 HOH 188 1188 247  HOH HOH A . 
S 4 HOH 189 1189 637  HOH HOH A . 
S 4 HOH 190 1190 336  HOH HOH A . 
S 4 HOH 191 1191 2286 HOH HOH A . 
S 4 HOH 192 1192 1142 HOH HOH A . 
S 4 HOH 193 1193 2347 HOH HOH A . 
S 4 HOH 194 1194 1528 HOH HOH A . 
S 4 HOH 195 1195 630  HOH HOH A . 
S 4 HOH 196 1196 2881 HOH HOH A . 
S 4 HOH 197 1197 2264 HOH HOH A . 
S 4 HOH 198 1198 397  HOH HOH A . 
S 4 HOH 199 1199 2980 HOH HOH A . 
S 4 HOH 200 1200 792  HOH HOH A . 
S 4 HOH 201 1201 2149 HOH HOH A . 
S 4 HOH 202 1202 1204 HOH HOH A . 
S 4 HOH 203 1203 2234 HOH HOH A . 
S 4 HOH 204 1204 2664 HOH HOH A . 
S 4 HOH 205 1205 83   HOH HOH A . 
S 4 HOH 206 1206 2197 HOH HOH A . 
S 4 HOH 207 1207 2137 HOH HOH A . 
S 4 HOH 208 1208 440  HOH HOH A . 
S 4 HOH 209 1209 33   HOH HOH A . 
S 4 HOH 210 1210 280  HOH HOH A . 
S 4 HOH 211 1211 1211 HOH HOH A . 
S 4 HOH 212 1212 1542 HOH HOH A . 
S 4 HOH 213 1213 728  HOH HOH A . 
S 4 HOH 214 1214 121  HOH HOH A . 
S 4 HOH 215 1215 1795 HOH HOH A . 
S 4 HOH 216 1216 1329 HOH HOH A . 
S 4 HOH 217 1217 2262 HOH HOH A . 
S 4 HOH 218 1218 118  HOH HOH A . 
S 4 HOH 219 1219 827  HOH HOH A . 
S 4 HOH 220 1220 1475 HOH HOH A . 
S 4 HOH 221 1221 2159 HOH HOH A . 
S 4 HOH 222 1222 2650 HOH HOH A . 
S 4 HOH 223 1223 2384 HOH HOH A . 
S 4 HOH 224 1224 384  HOH HOH A . 
S 4 HOH 225 1225 1657 HOH HOH A . 
S 4 HOH 226 1226 2419 HOH HOH A . 
S 4 HOH 227 1227 1070 HOH HOH A . 
S 4 HOH 228 1228 2133 HOH HOH A . 
S 4 HOH 229 1229 1180 HOH HOH A . 
S 4 HOH 230 1230 1529 HOH HOH A . 
S 4 HOH 231 1231 703  HOH HOH A . 
S 4 HOH 232 1232 574  HOH HOH A . 
S 4 HOH 233 1233 14   HOH HOH A . 
S 4 HOH 234 1234 448  HOH HOH A . 
S 4 HOH 235 1235 343  HOH HOH A . 
S 4 HOH 236 1236 418  HOH HOH A . 
S 4 HOH 237 1237 208  HOH HOH A . 
S 4 HOH 238 1238 114  HOH HOH A . 
S 4 HOH 239 1239 2351 HOH HOH A . 
S 4 HOH 240 1240 490  HOH HOH A . 
S 4 HOH 241 1241 379  HOH HOH A . 
S 4 HOH 242 1242 676  HOH HOH A . 
S 4 HOH 243 1243 475  HOH HOH A . 
S 4 HOH 244 1244 598  HOH HOH A . 
S 4 HOH 245 1245 460  HOH HOH A . 
S 4 HOH 246 1246 1589 HOH HOH A . 
S 4 HOH 247 1247 146  HOH HOH A . 
S 4 HOH 248 1248 167  HOH HOH A . 
S 4 HOH 249 1249 1521 HOH HOH A . 
S 4 HOH 250 1250 317  HOH HOH A . 
S 4 HOH 251 1251 1087 HOH HOH A . 
S 4 HOH 252 1252 1516 HOH HOH A . 
S 4 HOH 253 1253 558  HOH HOH A . 
S 4 HOH 254 1254 2839 HOH HOH A . 
S 4 HOH 255 1255 289  HOH HOH A . 
S 4 HOH 256 1256 2936 HOH HOH A . 
S 4 HOH 257 1257 1472 HOH HOH A . 
S 4 HOH 258 1258 624  HOH HOH A . 
S 4 HOH 259 1259 1612 HOH HOH A . 
S 4 HOH 260 1260 1084 HOH HOH A . 
S 4 HOH 261 1261 61   HOH HOH A . 
S 4 HOH 262 1262 2231 HOH HOH A . 
S 4 HOH 263 1263 179  HOH HOH A . 
S 4 HOH 264 1264 48   HOH HOH A . 
S 4 HOH 265 1265 350  HOH HOH A . 
S 4 HOH 266 1266 2577 HOH HOH A . 
S 4 HOH 267 1267 707  HOH HOH A . 
S 4 HOH 268 1268 1113 HOH HOH A . 
S 4 HOH 269 1269 1721 HOH HOH A . 
S 4 HOH 270 1270 727  HOH HOH A . 
S 4 HOH 271 1271 249  HOH HOH A . 
S 4 HOH 272 1272 1049 HOH HOH A . 
S 4 HOH 273 1273 1630 HOH HOH A . 
S 4 HOH 274 1274 299  HOH HOH A . 
S 4 HOH 275 1275 548  HOH HOH A . 
S 4 HOH 276 1276 706  HOH HOH A . 
S 4 HOH 277 1277 1968 HOH HOH A . 
S 4 HOH 278 1278 2173 HOH HOH A . 
S 4 HOH 279 1279 1163 HOH HOH A . 
S 4 HOH 280 1280 1121 HOH HOH A . 
S 4 HOH 281 1281 1033 HOH HOH A . 
S 4 HOH 282 1282 263  HOH HOH A . 
S 4 HOH 283 1283 1242 HOH HOH A . 
S 4 HOH 284 1284 433  HOH HOH A . 
S 4 HOH 285 1285 853  HOH HOH A . 
S 4 HOH 286 1286 897  HOH HOH A . 
S 4 HOH 287 1287 1562 HOH HOH A . 
S 4 HOH 288 1288 304  HOH HOH A . 
S 4 HOH 289 1289 753  HOH HOH A . 
S 4 HOH 290 1290 2493 HOH HOH A . 
S 4 HOH 291 1291 407  HOH HOH A . 
S 4 HOH 292 1292 399  HOH HOH A . 
S 4 HOH 293 1293 1959 HOH HOH A . 
S 4 HOH 294 1294 618  HOH HOH A . 
S 4 HOH 295 1295 258  HOH HOH A . 
S 4 HOH 296 1296 1929 HOH HOH A . 
S 4 HOH 297 1297 370  HOH HOH A . 
S 4 HOH 298 1298 1032 HOH HOH A . 
S 4 HOH 299 1299 128  HOH HOH A . 
S 4 HOH 300 1300 378  HOH HOH A . 
S 4 HOH 301 1301 1441 HOH HOH A . 
S 4 HOH 302 1302 691  HOH HOH A . 
S 4 HOH 303 1303 1356 HOH HOH A . 
S 4 HOH 304 1304 229  HOH HOH A . 
S 4 HOH 305 1305 680  HOH HOH A . 
S 4 HOH 306 1306 1576 HOH HOH A . 
S 4 HOH 307 1307 775  HOH HOH A . 
S 4 HOH 308 1308 2050 HOH HOH A . 
S 4 HOH 309 1309 137  HOH HOH A . 
S 4 HOH 310 1310 2694 HOH HOH A . 
S 4 HOH 311 1311 2434 HOH HOH A . 
S 4 HOH 312 1312 2184 HOH HOH A . 
S 4 HOH 313 1313 643  HOH HOH A . 
S 4 HOH 314 1314 1252 HOH HOH A . 
S 4 HOH 315 1315 1587 HOH HOH A . 
S 4 HOH 316 1316 2623 HOH HOH A . 
S 4 HOH 317 1317 1373 HOH HOH A . 
S 4 HOH 318 1318 1057 HOH HOH A . 
S 4 HOH 319 1319 296  HOH HOH A . 
S 4 HOH 320 1320 1635 HOH HOH A . 
S 4 HOH 321 1321 586  HOH HOH A . 
S 4 HOH 322 1322 2793 HOH HOH A . 
S 4 HOH 323 1323 177  HOH HOH A . 
S 4 HOH 324 1324 40   HOH HOH A . 
S 4 HOH 325 1325 692  HOH HOH A . 
S 4 HOH 326 1326 427  HOH HOH A . 
S 4 HOH 327 1327 1551 HOH HOH A . 
S 4 HOH 328 1328 303  HOH HOH A . 
S 4 HOH 329 1329 1650 HOH HOH A . 
S 4 HOH 330 1330 1354 HOH HOH A . 
S 4 HOH 331 1331 2728 HOH HOH A . 
S 4 HOH 332 1332 288  HOH HOH A . 
S 4 HOH 333 1333 808  HOH HOH A . 
S 4 HOH 334 1334 2893 HOH HOH A . 
S 4 HOH 335 1335 1711 HOH HOH A . 
S 4 HOH 336 1336 328  HOH HOH A . 
S 4 HOH 337 1337 535  HOH HOH A . 
S 4 HOH 338 1338 382  HOH HOH A . 
S 4 HOH 339 1339 888  HOH HOH A . 
S 4 HOH 340 1340 2849 HOH HOH A . 
S 4 HOH 341 1341 1036 HOH HOH A . 
S 4 HOH 342 1342 2160 HOH HOH A . 
S 4 HOH 343 1343 349  HOH HOH A . 
S 4 HOH 344 1344 936  HOH HOH A . 
S 4 HOH 345 1345 652  HOH HOH A . 
S 4 HOH 346 1346 1484 HOH HOH A . 
S 4 HOH 347 1347 773  HOH HOH A . 
S 4 HOH 348 1348 119  HOH HOH A . 
S 4 HOH 349 1349 848  HOH HOH A . 
S 4 HOH 350 1350 463  HOH HOH A . 
S 4 HOH 351 1351 92   HOH HOH A . 
S 4 HOH 352 1352 240  HOH HOH A . 
S 4 HOH 353 1353 2356 HOH HOH A . 
S 4 HOH 354 1354 456  HOH HOH A . 
S 4 HOH 355 1355 943  HOH HOH A . 
S 4 HOH 356 1356 2225 HOH HOH A . 
S 4 HOH 357 1357 294  HOH HOH A . 
S 4 HOH 358 1358 1099 HOH HOH A . 
S 4 HOH 359 1359 1371 HOH HOH A . 
S 4 HOH 360 1360 3000 HOH HOH A . 
S 4 HOH 361 1361 2208 HOH HOH A . 
S 4 HOH 362 1362 1631 HOH HOH A . 
S 4 HOH 363 1363 2226 HOH HOH A . 
S 4 HOH 364 1364 621  HOH HOH A . 
S 4 HOH 365 1365 1971 HOH HOH A . 
S 4 HOH 366 1366 283  HOH HOH A . 
S 4 HOH 367 1367 1167 HOH HOH A . 
S 4 HOH 368 1368 1123 HOH HOH A . 
S 4 HOH 369 1369 602  HOH HOH A . 
S 4 HOH 370 1370 230  HOH HOH A . 
S 4 HOH 371 1371 1315 HOH HOH A . 
S 4 HOH 372 1372 2203 HOH HOH A . 
S 4 HOH 373 1373 698  HOH HOH A . 
S 4 HOH 374 1374 2683 HOH HOH A . 
S 4 HOH 375 1375 2273 HOH HOH A . 
S 4 HOH 376 1376 1765 HOH HOH A . 
S 4 HOH 377 1377 1645 HOH HOH A . 
S 4 HOH 378 1378 1051 HOH HOH A . 
S 4 HOH 379 1379 2718 HOH HOH A . 
S 4 HOH 380 1380 367  HOH HOH A . 
S 4 HOH 381 1381 1957 HOH HOH A . 
S 4 HOH 382 1382 549  HOH HOH A . 
S 4 HOH 383 1383 1899 HOH HOH A . 
S 4 HOH 384 1384 1104 HOH HOH A . 
S 4 HOH 385 1385 811  HOH HOH A . 
S 4 HOH 386 1386 446  HOH HOH A . 
S 4 HOH 387 1387 145  HOH HOH A . 
S 4 HOH 388 1388 2076 HOH HOH A . 
S 4 HOH 389 1389 2259 HOH HOH A . 
S 4 HOH 390 1390 1330 HOH HOH A . 
S 4 HOH 391 1391 75   HOH HOH A . 
S 4 HOH 392 1392 634  HOH HOH A . 
S 4 HOH 393 1393 159  HOH HOH A . 
S 4 HOH 394 1394 724  HOH HOH A . 
S 4 HOH 395 1395 196  HOH HOH A . 
S 4 HOH 396 1396 442  HOH HOH A . 
S 4 HOH 397 1397 2254 HOH HOH A . 
S 4 HOH 398 1398 2874 HOH HOH A . 
S 4 HOH 399 1399 1156 HOH HOH A . 
S 4 HOH 400 1400 1823 HOH HOH A . 
S 4 HOH 401 1401 1616 HOH HOH A . 
S 4 HOH 402 1402 522  HOH HOH A . 
S 4 HOH 403 1403 1826 HOH HOH A . 
S 4 HOH 404 1404 1045 HOH HOH A . 
S 4 HOH 405 1405 1944 HOH HOH A . 
S 4 HOH 406 1406 871  HOH HOH A . 
S 4 HOH 407 1407 927  HOH HOH A . 
S 4 HOH 408 1408 2422 HOH HOH A . 
S 4 HOH 409 1409 335  HOH HOH A . 
S 4 HOH 410 1410 2316 HOH HOH A . 
S 4 HOH 411 1411 847  HOH HOH A . 
S 4 HOH 412 1412 1313 HOH HOH A . 
S 4 HOH 413 1413 2326 HOH HOH A . 
S 4 HOH 414 1414 2649 HOH HOH A . 
S 4 HOH 415 1415 1107 HOH HOH A . 
S 4 HOH 416 1416 1200 HOH HOH A . 
S 4 HOH 417 1417 717  HOH HOH A . 
S 4 HOH 418 1418 1806 HOH HOH A . 
S 4 HOH 419 1419 642  HOH HOH A . 
S 4 HOH 420 1420 1250 HOH HOH A . 
S 4 HOH 421 1421 89   HOH HOH A . 
S 4 HOH 422 1422 798  HOH HOH A . 
S 4 HOH 423 1423 754  HOH HOH A . 
S 4 HOH 424 1424 2485 HOH HOH A . 
S 4 HOH 425 1425 2364 HOH HOH A . 
S 4 HOH 426 1426 135  HOH HOH A . 
S 4 HOH 427 1427 777  HOH HOH A . 
S 4 HOH 428 1428 85   HOH HOH A . 
S 4 HOH 429 1429 2620 HOH HOH A . 
S 4 HOH 430 1430 2494 HOH HOH A . 
S 4 HOH 431 1431 528  HOH HOH A . 
S 4 HOH 432 1432 970  HOH HOH A . 
S 4 HOH 433 1433 1339 HOH HOH A . 
S 4 HOH 434 1434 1664 HOH HOH A . 
S 4 HOH 435 1435 2333 HOH HOH A . 
S 4 HOH 436 1436 2717 HOH HOH A . 
S 4 HOH 437 1437 2304 HOH HOH A . 
S 4 HOH 438 1438 800  HOH HOH A . 
S 4 HOH 439 1439 2229 HOH HOH A . 
S 4 HOH 440 1440 1066 HOH HOH A . 
S 4 HOH 441 1441 458  HOH HOH A . 
S 4 HOH 442 1442 1901 HOH HOH A . 
S 4 HOH 443 1443 2515 HOH HOH A . 
S 4 HOH 444 1444 1421 HOH HOH A . 
S 4 HOH 445 1445 1128 HOH HOH A . 
S 4 HOH 446 1446 1151 HOH HOH A . 
S 4 HOH 447 1447 1120 HOH HOH A . 
S 4 HOH 448 1448 1186 HOH HOH A . 
S 4 HOH 449 1449 1636 HOH HOH A . 
S 4 HOH 450 1450 212  HOH HOH A . 
S 4 HOH 451 1451 484  HOH HOH A . 
S 4 HOH 452 1452 1555 HOH HOH A . 
S 4 HOH 453 1453 474  HOH HOH A . 
S 4 HOH 454 1454 1159 HOH HOH A . 
S 4 HOH 455 1455 76   HOH HOH A . 
S 4 HOH 456 1456 791  HOH HOH A . 
S 4 HOH 457 1457 2283 HOH HOH A . 
S 4 HOH 458 1458 891  HOH HOH A . 
S 4 HOH 459 1459 1643 HOH HOH A . 
S 4 HOH 460 1460 1069 HOH HOH A . 
S 4 HOH 461 1461 1938 HOH HOH A . 
S 4 HOH 462 1462 392  HOH HOH A . 
S 4 HOH 463 1463 2730 HOH HOH A . 
S 4 HOH 464 1464 91   HOH HOH A . 
S 4 HOH 465 1465 400  HOH HOH A . 
S 4 HOH 466 1466 2170 HOH HOH A . 
S 4 HOH 467 1467 510  HOH HOH A . 
S 4 HOH 468 1468 1260 HOH HOH A . 
S 4 HOH 469 1469 1222 HOH HOH A . 
S 4 HOH 470 1470 2813 HOH HOH A . 
S 4 HOH 471 1471 831  HOH HOH A . 
S 4 HOH 472 1472 323  HOH HOH A . 
S 4 HOH 473 1473 90   HOH HOH A . 
S 4 HOH 474 1474 307  HOH HOH A . 
S 4 HOH 475 1475 1836 HOH HOH A . 
S 4 HOH 476 1476 1176 HOH HOH A . 
S 4 HOH 477 1477 2293 HOH HOH A . 
S 4 HOH 478 1478 1663 HOH HOH A . 
S 4 HOH 479 1479 2652 HOH HOH A . 
S 4 HOH 480 1480 1837 HOH HOH A . 
S 4 HOH 481 1481 597  HOH HOH A . 
S 4 HOH 482 1482 715  HOH HOH A . 
S 4 HOH 483 1483 1231 HOH HOH A . 
S 4 HOH 484 1484 2983 HOH HOH A . 
S 4 HOH 485 1485 2621 HOH HOH A . 
S 4 HOH 486 1486 1752 HOH HOH A . 
S 4 HOH 487 1487 1557 HOH HOH A . 
S 4 HOH 488 1488 957  HOH HOH A . 
S 4 HOH 489 1489 2466 HOH HOH A . 
S 4 HOH 490 1490 2662 HOH HOH A . 
S 4 HOH 491 1491 1755 HOH HOH A . 
S 4 HOH 492 1492 1259 HOH HOH A . 
S 4 HOH 493 1493 1080 HOH HOH A . 
S 4 HOH 494 1494 2553 HOH HOH A . 
S 4 HOH 495 1495 823  HOH HOH A . 
S 4 HOH 496 1496 125  HOH HOH A . 
S 4 HOH 497 1497 1583 HOH HOH A . 
S 4 HOH 498 1498 1738 HOH HOH A . 
S 4 HOH 499 1499 856  HOH HOH A . 
S 4 HOH 500 1500 2474 HOH HOH A . 
S 4 HOH 501 1501 2138 HOH HOH A . 
S 4 HOH 502 1502 2036 HOH HOH A . 
S 4 HOH 503 1503 2063 HOH HOH A . 
S 4 HOH 504 1504 2489 HOH HOH A . 
S 4 HOH 505 1505 360  HOH HOH A . 
S 4 HOH 506 1506 2246 HOH HOH A . 
S 4 HOH 507 1507 183  HOH HOH A . 
S 4 HOH 508 1508 1271 HOH HOH A . 
S 4 HOH 509 1509 2096 HOH HOH A . 
S 4 HOH 510 1510 191  HOH HOH A . 
S 4 HOH 511 1511 79   HOH HOH A . 
S 4 HOH 512 1512 1845 HOH HOH A . 
S 4 HOH 513 1513 207  HOH HOH A . 
S 4 HOH 514 1514 2143 HOH HOH A . 
S 4 HOH 515 1515 644  HOH HOH A . 
S 4 HOH 516 1516 2302 HOH HOH A . 
S 4 HOH 517 1517 632  HOH HOH A . 
S 4 HOH 518 1518 141  HOH HOH A . 
S 4 HOH 519 1519 945  HOH HOH A . 
S 4 HOH 520 1520 213  HOH HOH A . 
S 4 HOH 521 1521 1194 HOH HOH A . 
S 4 HOH 522 1522 855  HOH HOH A . 
S 4 HOH 523 1523 331  HOH HOH A . 
S 4 HOH 524 1524 2374 HOH HOH A . 
S 4 HOH 525 1525 1112 HOH HOH A . 
S 4 HOH 526 1526 2446 HOH HOH A . 
S 4 HOH 527 1527 2648 HOH HOH A . 
S 4 HOH 528 1528 872  HOH HOH A . 
S 4 HOH 529 1529 1784 HOH HOH A . 
S 4 HOH 530 1530 2330 HOH HOH A . 
S 4 HOH 531 1531 2716 HOH HOH A . 
S 4 HOH 532 1532 1466 HOH HOH A . 
S 4 HOH 533 1533 1891 HOH HOH A . 
S 4 HOH 534 1534 1832 HOH HOH A . 
S 4 HOH 535 1535 1471 HOH HOH A . 
S 4 HOH 536 1536 1963 HOH HOH A . 
S 4 HOH 537 1537 1445 HOH HOH A . 
S 4 HOH 538 1538 2688 HOH HOH A . 
S 4 HOH 539 1539 2368 HOH HOH A . 
S 4 HOH 540 1540 925  HOH HOH A . 
S 4 HOH 541 1541 88   HOH HOH A . 
S 4 HOH 542 1542 1883 HOH HOH A . 
S 4 HOH 543 1543 2702 HOH HOH A . 
S 4 HOH 544 1544 2295 HOH HOH A . 
S 4 HOH 545 1545 2906 HOH HOH A . 
S 4 HOH 546 1546 2833 HOH HOH A . 
S 4 HOH 547 1547 2091 HOH HOH A . 
S 4 HOH 548 1548 2186 HOH HOH A . 
S 4 HOH 549 1549 166  HOH HOH A . 
S 4 HOH 550 1550 2041 HOH HOH A . 
S 4 HOH 551 1551 292  HOH HOH A . 
S 4 HOH 552 1552 1290 HOH HOH A . 
S 4 HOH 553 1553 2136 HOH HOH A . 
S 4 HOH 554 1554 1732 HOH HOH A . 
S 4 HOH 555 1555 1930 HOH HOH A . 
S 4 HOH 556 1556 2457 HOH HOH A . 
S 4 HOH 557 1557 1408 HOH HOH A . 
S 4 HOH 558 1558 2215 HOH HOH A . 
S 4 HOH 559 1559 147  HOH HOH A . 
S 4 HOH 560 1560 2424 HOH HOH A . 
S 4 HOH 561 1561 677  HOH HOH A . 
S 4 HOH 562 1562 756  HOH HOH A . 
S 4 HOH 563 1563 2362 HOH HOH A . 
S 4 HOH 564 1564 2792 HOH HOH A . 
S 4 HOH 565 1565 895  HOH HOH A . 
S 4 HOH 566 1566 305  HOH HOH A . 
S 4 HOH 567 1567 368  HOH HOH A . 
S 4 HOH 568 1568 1065 HOH HOH A . 
S 4 HOH 569 1569 2353 HOH HOH A . 
S 4 HOH 570 1570 722  HOH HOH A . 
S 4 HOH 571 1571 116  HOH HOH A . 
S 4 HOH 572 1572 2583 HOH HOH A . 
S 4 HOH 573 1573 2767 HOH HOH A . 
S 4 HOH 574 1574 1984 HOH HOH A . 
S 4 HOH 575 1575 2815 HOH HOH A . 
S 4 HOH 576 1576 2095 HOH HOH A . 
S 4 HOH 577 1577 2177 HOH HOH A . 
S 4 HOH 578 1578 2552 HOH HOH A . 
S 4 HOH 579 1579 881  HOH HOH A . 
S 4 HOH 580 1580 1363 HOH HOH A . 
S 4 HOH 581 1581 953  HOH HOH A . 
S 4 HOH 582 1582 934  HOH HOH A . 
S 4 HOH 583 1583 2505 HOH HOH A . 
S 4 HOH 584 1584 2896 HOH HOH A . 
S 4 HOH 585 1585 1395 HOH HOH A . 
S 4 HOH 586 1586 2265 HOH HOH A . 
S 4 HOH 587 1587 1822 HOH HOH A . 
S 4 HOH 588 1588 1857 HOH HOH A . 
S 4 HOH 589 1589 1991 HOH HOH A . 
S 4 HOH 590 1590 961  HOH HOH A . 
S 4 HOH 591 1591 2171 HOH HOH A . 
S 4 HOH 592 1592 2120 HOH HOH A . 
S 4 HOH 593 1593 629  HOH HOH A . 
S 4 HOH 594 1594 1745 HOH HOH A . 
S 4 HOH 595 1595 886  HOH HOH A . 
S 4 HOH 596 1596 2248 HOH HOH A . 
S 4 HOH 597 1597 1838 HOH HOH A . 
S 4 HOH 598 1598 1432 HOH HOH A . 
S 4 HOH 599 1599 929  HOH HOH A . 
S 4 HOH 600 1600 1530 HOH HOH A . 
S 4 HOH 601 1601 2124 HOH HOH A . 
S 4 HOH 602 1602 2571 HOH HOH A . 
S 4 HOH 603 1603 2703 HOH HOH A . 
S 4 HOH 604 1604 2699 HOH HOH A . 
S 4 HOH 605 1605 2680 HOH HOH A . 
S 4 HOH 606 1606 1790 HOH HOH A . 
S 4 HOH 607 1607 2618 HOH HOH A . 
S 4 HOH 608 1608 1248 HOH HOH A . 
S 4 HOH 609 1609 2253 HOH HOH A . 
S 4 HOH 610 1610 821  HOH HOH A . 
S 4 HOH 611 1611 2866 HOH HOH A . 
S 4 HOH 612 1612 2962 HOH HOH A . 
S 4 HOH 613 1613 2853 HOH HOH A . 
S 4 HOH 614 1614 939  HOH HOH A . 
S 4 HOH 615 1615 2517 HOH HOH A . 
S 4 HOH 616 1616 683  HOH HOH A . 
S 4 HOH 617 1617 2016 HOH HOH A . 
S 4 HOH 618 1618 2275 HOH HOH A . 
S 4 HOH 619 1619 2890 HOH HOH A . 
S 4 HOH 620 1620 1234 HOH HOH A . 
S 4 HOH 621 1621 2783 HOH HOH A . 
S 4 HOH 622 1622 2305 HOH HOH A . 
S 4 HOH 623 1623 2521 HOH HOH A . 
S 4 HOH 624 1624 2200 HOH HOH A . 
S 4 HOH 625 1625 2934 HOH HOH A . 
S 4 HOH 626 1626 2206 HOH HOH A . 
S 4 HOH 627 1627 2814 HOH HOH A . 
S 4 HOH 628 1628 2237 HOH HOH A . 
S 4 HOH 629 1629 2412 HOH HOH A . 
S 4 HOH 630 1630 2108 HOH HOH A . 
S 4 HOH 631 1631 2898 HOH HOH A . 
S 4 HOH 632 1632 609  HOH HOH A . 
S 4 HOH 633 1633 2843 HOH HOH A . 
S 4 HOH 634 1634 2015 HOH HOH A . 
S 4 HOH 635 1635 2034 HOH HOH A . 
S 4 HOH 636 1636 980  HOH HOH A . 
S 4 HOH 637 1637 2686 HOH HOH A . 
S 4 HOH 638 1638 2995 HOH HOH A . 
S 4 HOH 639 1639 1994 HOH HOH A . 
S 4 HOH 640 1640 2821 HOH HOH A . 
S 4 HOH 641 1641 2235 HOH HOH A . 
S 4 HOH 642 1642 2850 HOH HOH A . 
S 4 HOH 643 1643 2141 HOH HOH A . 
S 4 HOH 644 1644 1337 HOH HOH A . 
S 4 HOH 645 1645 1444 HOH HOH A . 
S 4 HOH 646 1646 1296 HOH HOH A . 
S 4 HOH 647 1647 2869 HOH HOH A . 
S 4 HOH 648 1648 422  HOH HOH A . 
S 4 HOH 649 1649 2575 HOH HOH A . 
S 4 HOH 650 1650 2972 HOH HOH A . 
S 4 HOH 651 1651 2646 HOH HOH A . 
S 4 HOH 652 1652 1998 HOH HOH A . 
S 4 HOH 653 1653 1807 HOH HOH A . 
S 4 HOH 654 1654 1275 HOH HOH A . 
S 4 HOH 655 1655 1992 HOH HOH A . 
S 4 HOH 656 1656 2085 HOH HOH A . 
S 4 HOH 657 1657 2410 HOH HOH A . 
S 4 HOH 658 1658 1965 HOH HOH A . 
S 4 HOH 659 1659 797  HOH HOH A . 
S 4 HOH 660 1660 999  HOH HOH A . 
S 4 HOH 661 1661 992  HOH HOH A . 
S 4 HOH 662 1662 584  HOH HOH A . 
S 4 HOH 663 1663 2614 HOH HOH A . 
S 4 HOH 664 1664 2877 HOH HOH A . 
S 4 HOH 665 1665 982  HOH HOH A . 
S 4 HOH 666 1666 2976 HOH HOH A . 
S 4 HOH 667 1667 2310 HOH HOH A . 
S 4 HOH 668 1668 2350 HOH HOH A . 
S 4 HOH 669 1669 2822 HOH HOH A . 
S 4 HOH 670 1670 2964 HOH HOH A . 
S 4 HOH 671 1671 1389 HOH HOH A . 
S 4 HOH 672 1672 2325 HOH HOH A . 
S 4 HOH 673 1673 2902 HOH HOH A . 
S 4 HOH 674 1674 1386 HOH HOH A . 
S 4 HOH 675 1675 2119 HOH HOH A . 
S 4 HOH 676 1676 1737 HOH HOH A . 
S 4 HOH 677 1677 2812 HOH HOH A . 
S 4 HOH 678 1678 2548 HOH HOH A . 
S 4 HOH 679 1679 979  HOH HOH A . 
S 4 HOH 680 1680 807  HOH HOH A . 
S 4 HOH 681 1681 2975 HOH HOH A . 
S 4 HOH 682 1682 2882 HOH HOH A . 
S 4 HOH 683 1683 1922 HOH HOH A . 
S 4 HOH 684 1684 2433 HOH HOH A . 
S 4 HOH 685 1685 2321 HOH HOH A . 
S 4 HOH 686 1686 2416 HOH HOH A . 
S 4 HOH 687 1687 2940 HOH HOH A . 
S 4 HOH 688 1688 445  HOH HOH A . 
S 4 HOH 689 1689 2093 HOH HOH A . 
S 4 HOH 690 1690 2804 HOH HOH A . 
S 4 HOH 691 1691 2741 HOH HOH A . 
S 4 HOH 692 1692 1919 HOH HOH A . 
S 4 HOH 693 1693 2632 HOH HOH A . 
S 4 HOH 694 1694 2899 HOH HOH A . 
S 4 HOH 695 1695 2773 HOH HOH A . 
S 4 HOH 696 1696 969  HOH HOH A . 
S 4 HOH 697 1697 2301 HOH HOH A . 
S 4 HOH 698 1698 1796 HOH HOH A . 
S 4 HOH 699 1699 2448 HOH HOH A . 
S 4 HOH 700 1700 2847 HOH HOH A . 
S 4 HOH 701 1701 812  HOH HOH A . 
S 4 HOH 702 1702 1714 HOH HOH A . 
S 4 HOH 703 1703 2179 HOH HOH A . 
S 4 HOH 704 1704 2413 HOH HOH A . 
S 4 HOH 705 1705 2758 HOH HOH A . 
S 4 HOH 706 1706 1298 HOH HOH A . 
S 4 HOH 707 1707 2992 HOH HOH A . 
S 4 HOH 708 1708 2926 HOH HOH A . 
S 4 HOH 709 1709 2846 HOH HOH A . 
S 4 HOH 710 1710 2820 HOH HOH A . 
S 4 HOH 711 1711 1950 HOH HOH A . 
S 4 HOH 712 1712 1893 HOH HOH A . 
S 4 HOH 713 1713 2927 HOH HOH A . 
S 4 HOH 714 1714 2634 HOH HOH A . 
S 4 HOH 715 1715 2823 HOH HOH A . 
S 4 HOH 716 1716 1813 HOH HOH A . 
S 4 HOH 717 1717 2861 HOH HOH A . 
S 4 HOH 718 1718 2604 HOH HOH A . 
S 4 HOH 719 1719 783  HOH HOH A . 
S 4 HOH 720 1720 2665 HOH HOH A . 
S 4 HOH 721 1721 674  HOH HOH A . 
S 4 HOH 722 1722 2386 HOH HOH A . 
S 4 HOH 723 1723 2762 HOH HOH A . 
S 4 HOH 724 1724 2914 HOH HOH A . 
S 4 HOH 725 1725 949  HOH HOH A . 
S 4 HOH 726 1726 2054 HOH HOH A . 
S 4 HOH 727 1727 2612 HOH HOH A . 
S 4 HOH 728 1728 2026 HOH HOH A . 
S 4 HOH 729 1729 965  HOH HOH A . 
S 4 HOH 730 1730 956  HOH HOH A . 
S 4 HOH 731 1731 917  HOH HOH A . 
S 4 HOH 732 1732 2315 HOH HOH A . 
S 4 HOH 733 1733 1658 HOH HOH A . 
S 4 HOH 734 1734 1292 HOH HOH A . 
S 4 HOH 735 1735 2131 HOH HOH A . 
S 4 HOH 736 1736 2974 HOH HOH A . 
S 4 HOH 737 1737 2429 HOH HOH A . 
S 4 HOH 738 1738 2894 HOH HOH A . 
S 4 HOH 739 1739 2084 HOH HOH A . 
S 4 HOH 740 1740 1468 HOH HOH A . 
S 4 HOH 741 1741 2904 HOH HOH A . 
S 4 HOH 742 1742 990  HOH HOH A . 
S 4 HOH 743 1743 2630 HOH HOH A . 
S 4 HOH 744 1744 2073 HOH HOH A . 
S 4 HOH 745 1745 2247 HOH HOH A . 
S 4 HOH 746 1746 813  HOH HOH A . 
S 4 HOH 747 1747 905  HOH HOH A . 
S 4 HOH 748 1748 2437 HOH HOH A . 
S 4 HOH 749 1749 2319 HOH HOH A . 
S 4 HOH 750 1750 1398 HOH HOH A . 
S 4 HOH 751 1751 2127 HOH HOH A . 
S 4 HOH 752 1752 2818 HOH HOH A . 
S 4 HOH 753 1753 2745 HOH HOH A . 
S 4 HOH 754 1754 2865 HOH HOH A . 
S 4 HOH 755 1755 2070 HOH HOH A . 
S 4 HOH 756 1756 989  HOH HOH A . 
S 4 HOH 757 1757 2570 HOH HOH A . 
S 4 HOH 758 1758 2451 HOH HOH A . 
S 4 HOH 759 1759 2617 HOH HOH A . 
S 4 HOH 760 1760 996  HOH HOH A . 
S 4 HOH 761 1761 2488 HOH HOH A . 
S 4 HOH 762 1762 2499 HOH HOH A . 
S 4 HOH 763 1763 1829 HOH HOH A . 
S 4 HOH 764 1764 975  HOH HOH A . 
S 4 HOH 765 1765 2712 HOH HOH A . 
S 4 HOH 766 1766 2432 HOH HOH A . 
S 4 HOH 767 1767 987  HOH HOH A . 
S 4 HOH 768 1768 2660 HOH HOH A . 
S 4 HOH 769 1769 2497 HOH HOH A . 
S 4 HOH 770 1770 2723 HOH HOH A . 
S 4 HOH 771 1771 2201 HOH HOH A . 
S 4 HOH 772 1772 997  HOH HOH A . 
S 4 HOH 773 1773 2277 HOH HOH A . 
T 4 HOH 1   1001 2922 HOH HOH B . 
T 4 HOH 2   1002 2349 HOH HOH B . 
T 4 HOH 3   1003 2042 HOH HOH B . 
T 4 HOH 4   1004 1844 HOH HOH B . 
T 4 HOH 5   1005 1015 HOH HOH B . 
T 4 HOH 6   1006 2809 HOH HOH B . 
T 4 HOH 7   1007 1263 HOH HOH B . 
T 4 HOH 8   1008 334  HOH HOH B . 
T 4 HOH 9   1009 2172 HOH HOH B . 
T 4 HOH 10  1010 156  HOH HOH B . 
T 4 HOH 11  1011 1440 HOH HOH B . 
T 4 HOH 12  1012 51   HOH HOH B . 
T 4 HOH 13  1013 1896 HOH HOH B . 
T 4 HOH 14  1014 1004 HOH HOH B . 
T 4 HOH 15  1015 1969 HOH HOH B . 
T 4 HOH 16  1016 2411 HOH HOH B . 
T 4 HOH 17  1017 2959 HOH HOH B . 
T 4 HOH 18  1018 2687 HOH HOH B . 
T 4 HOH 19  1019 405  HOH HOH B . 
T 4 HOH 20  1020 876  HOH HOH B . 
T 4 HOH 21  1021 38   HOH HOH B . 
T 4 HOH 22  1022 519  HOH HOH B . 
T 4 HOH 23  1023 2317 HOH HOH B . 
T 4 HOH 24  1024 380  HOH HOH B . 
T 4 HOH 25  1025 1933 HOH HOH B . 
T 4 HOH 26  1026 1082 HOH HOH B . 
T 4 HOH 27  1027 1210 HOH HOH B . 
T 4 HOH 28  1028 2491 HOH HOH B . 
T 4 HOH 29  1029 2858 HOH HOH B . 
T 4 HOH 30  1030 1953 HOH HOH B . 
T 4 HOH 31  1031 1136 HOH HOH B . 
T 4 HOH 32  1032 2381 HOH HOH B . 
T 4 HOH 33  1033 1317 HOH HOH B . 
T 4 HOH 34  1034 1098 HOH HOH B . 
T 4 HOH 35  1035 2027 HOH HOH B . 
T 4 HOH 36  1036 1704 HOH HOH B . 
T 4 HOH 37  1037 1213 HOH HOH B . 
T 4 HOH 38  1038 1007 HOH HOH B . 
T 4 HOH 39  1039 413  HOH HOH B . 
T 4 HOH 40  1040 58   HOH HOH B . 
T 4 HOH 41  1041 1808 HOH HOH B . 
T 4 HOH 42  1042 338  HOH HOH B . 
T 4 HOH 43  1043 655  HOH HOH B . 
T 4 HOH 44  1044 2557 HOH HOH B . 
T 4 HOH 45  1045 1003 HOH HOH B . 
T 4 HOH 46  1046 185  HOH HOH B . 
T 4 HOH 47  1047 2230 HOH HOH B . 
T 4 HOH 48  1048 2692 HOH HOH B . 
T 4 HOH 49  1049 2387 HOH HOH B . 
T 4 HOH 50  1050 2379 HOH HOH B . 
T 4 HOH 51  1051 468  HOH HOH B . 
T 4 HOH 52  1052 1050 HOH HOH B . 
T 4 HOH 53  1053 1511 HOH HOH B . 
T 4 HOH 54  1054 1227 HOH HOH B . 
T 4 HOH 55  1055 316  HOH HOH B . 
T 4 HOH 56  1056 425  HOH HOH B . 
T 4 HOH 57  1057 2313 HOH HOH B . 
T 4 HOH 58  1058 348  HOH HOH B . 
T 4 HOH 59  1059 2130 HOH HOH B . 
T 4 HOH 60  1060 423  HOH HOH B . 
T 4 HOH 61  1061 751  HOH HOH B . 
T 4 HOH 62  1062 1661 HOH HOH B . 
T 4 HOH 63  1063 1492 HOH HOH B . 
T 4 HOH 64  1064 730  HOH HOH B . 
T 4 HOH 65  1065 239  HOH HOH B . 
T 4 HOH 66  1066 2250 HOH HOH B . 
T 4 HOH 67  1067 816  HOH HOH B . 
T 4 HOH 68  1068 2285 HOH HOH B . 
T 4 HOH 69  1069 732  HOH HOH B . 
T 4 HOH 70  1070 1594 HOH HOH B . 
T 4 HOH 71  1071 435  HOH HOH B . 
T 4 HOH 72  1072 1508 HOH HOH B . 
T 4 HOH 73  1073 1649 HOH HOH B . 
T 4 HOH 74  1074 19   HOH HOH B . 
T 4 HOH 75  1075 718  HOH HOH B . 
T 4 HOH 76  1076 1769 HOH HOH B . 
T 4 HOH 77  1077 2642 HOH HOH B . 
T 4 HOH 78  1078 1355 HOH HOH B . 
T 4 HOH 79  1079 2913 HOH HOH B . 
T 4 HOH 80  1080 2217 HOH HOH B . 
T 4 HOH 81  1081 1110 HOH HOH B . 
T 4 HOH 82  1082 1777 HOH HOH B . 
T 4 HOH 83  1083 619  HOH HOH B . 
T 4 HOH 84  1084 743  HOH HOH B . 
T 4 HOH 85  1085 1670 HOH HOH B . 
T 4 HOH 86  1086 30   HOH HOH B . 
T 4 HOH 87  1087 595  HOH HOH B . 
T 4 HOH 88  1088 2372 HOH HOH B . 
T 4 HOH 89  1089 1538 HOH HOH B . 
T 4 HOH 90  1090 556  HOH HOH B . 
T 4 HOH 91  1091 606  HOH HOH B . 
T 4 HOH 92  1092 620  HOH HOH B . 
T 4 HOH 93  1093 2361 HOH HOH B . 
T 4 HOH 94  1094 638  HOH HOH B . 
T 4 HOH 95  1095 1162 HOH HOH B . 
T 4 HOH 96  1096 704  HOH HOH B . 
T 4 HOH 97  1097 541  HOH HOH B . 
T 4 HOH 98  1098 22   HOH HOH B . 
T 4 HOH 99  1099 759  HOH HOH B . 
T 4 HOH 100 1100 1196 HOH HOH B . 
T 4 HOH 101 1101 78   HOH HOH B . 
T 4 HOH 102 1102 409  HOH HOH B . 
T 4 HOH 103 1103 2733 HOH HOH B . 
T 4 HOH 104 1104 1810 HOH HOH B . 
T 4 HOH 105 1105 565  HOH HOH B . 
T 4 HOH 106 1106 1030 HOH HOH B . 
T 4 HOH 107 1107 1038 HOH HOH B . 
T 4 HOH 108 1108 720  HOH HOH B . 
T 4 HOH 109 1109 2656 HOH HOH B . 
T 4 HOH 110 1110 1878 HOH HOH B . 
T 4 HOH 111 1111 1462 HOH HOH B . 
T 4 HOH 112 1112 498  HOH HOH B . 
T 4 HOH 113 1113 287  HOH HOH B . 
T 4 HOH 114 1114 582  HOH HOH B . 
T 4 HOH 115 1115 1710 HOH HOH B . 
T 4 HOH 116 1116 16   HOH HOH B . 
T 4 HOH 117 1117 1418 HOH HOH B . 
T 4 HOH 118 1118 796  HOH HOH B . 
T 4 HOH 119 1119 803  HOH HOH B . 
T 4 HOH 120 1120 1956 HOH HOH B . 
T 4 HOH 121 1121 1625 HOH HOH B . 
T 4 HOH 122 1122 2031 HOH HOH B . 
T 4 HOH 123 1123 858  HOH HOH B . 
T 4 HOH 124 1124 1600 HOH HOH B . 
T 4 HOH 125 1125 1443 HOH HOH B . 
T 4 HOH 126 1126 2391 HOH HOH B . 
T 4 HOH 127 1127 1568 HOH HOH B . 
T 4 HOH 128 1128 372  HOH HOH B . 
T 4 HOH 129 1129 719  HOH HOH B . 
T 4 HOH 130 1130 443  HOH HOH B . 
T 4 HOH 131 1131 645  HOH HOH B . 
T 4 HOH 132 1132 912  HOH HOH B . 
T 4 HOH 133 1133 1900 HOH HOH B . 
T 4 HOH 134 1134 2251 HOH HOH B . 
T 4 HOH 135 1135 2322 HOH HOH B . 
T 4 HOH 136 1136 2560 HOH HOH B . 
T 4 HOH 137 1137 98   HOH HOH B . 
T 4 HOH 138 1138 1523 HOH HOH B . 
T 4 HOH 139 1139 52   HOH HOH B . 
T 4 HOH 140 1140 877  HOH HOH B . 
T 4 HOH 141 1141 69   HOH HOH B . 
T 4 HOH 142 1142 868  HOH HOH B . 
T 4 HOH 143 1143 115  HOH HOH B . 
T 4 HOH 144 1144 2670 HOH HOH B . 
T 4 HOH 145 1145 1673 HOH HOH B . 
T 4 HOH 146 1146 1046 HOH HOH B . 
T 4 HOH 147 1147 284  HOH HOH B . 
T 4 HOH 148 1148 2486 HOH HOH B . 
T 4 HOH 149 1149 50   HOH HOH B . 
T 4 HOH 150 1150 922  HOH HOH B . 
T 4 HOH 151 1151 1209 HOH HOH B . 
T 4 HOH 152 1152 2857 HOH HOH B . 
T 4 HOH 153 1153 1567 HOH HOH B . 
T 4 HOH 154 1154 2715 HOH HOH B . 
T 4 HOH 155 1155 438  HOH HOH B . 
T 4 HOH 156 1156 555  HOH HOH B . 
T 4 HOH 157 1157 1771 HOH HOH B . 
T 4 HOH 158 1158 570  HOH HOH B . 
T 4 HOH 159 1159 742  HOH HOH B . 
T 4 HOH 160 1160 1257 HOH HOH B . 
T 4 HOH 161 1161 261  HOH HOH B . 
T 4 HOH 162 1162 17   HOH HOH B . 
T 4 HOH 163 1163 2948 HOH HOH B . 
T 4 HOH 164 1164 1018 HOH HOH B . 
T 4 HOH 165 1165 1509 HOH HOH B . 
T 4 HOH 166 1166 1499 HOH HOH B . 
T 4 HOH 167 1167 2885 HOH HOH B . 
T 4 HOH 168 1168 6    HOH HOH B . 
T 4 HOH 169 1169 245  HOH HOH B . 
T 4 HOH 170 1170 2266 HOH HOH B . 
T 4 HOH 171 1171 1545 HOH HOH B . 
T 4 HOH 172 1172 1364 HOH HOH B . 
T 4 HOH 173 1173 1216 HOH HOH B . 
T 4 HOH 174 1174 2636 HOH HOH B . 
T 4 HOH 175 1175 276  HOH HOH B . 
T 4 HOH 176 1176 1476 HOH HOH B . 
T 4 HOH 177 1177 2147 HOH HOH B . 
T 4 HOH 178 1178 1079 HOH HOH B . 
T 4 HOH 179 1179 1012 HOH HOH B . 
T 4 HOH 180 1180 1320 HOH HOH B . 
T 4 HOH 181 1181 845  HOH HOH B . 
T 4 HOH 182 1182 2565 HOH HOH B . 
T 4 HOH 183 1183 26   HOH HOH B . 
T 4 HOH 184 1184 1853 HOH HOH B . 
T 4 HOH 185 1185 1804 HOH HOH B . 
T 4 HOH 186 1186 49   HOH HOH B . 
T 4 HOH 187 1187 387  HOH HOH B . 
T 4 HOH 188 1188 220  HOH HOH B . 
T 4 HOH 189 1189 805  HOH HOH B . 
T 4 HOH 190 1190 1388 HOH HOH B . 
T 4 HOH 191 1191 421  HOH HOH B . 
T 4 HOH 192 1192 1122 HOH HOH B . 
T 4 HOH 193 1193 67   HOH HOH B . 
T 4 HOH 194 1194 152  HOH HOH B . 
T 4 HOH 195 1195 186  HOH HOH B . 
T 4 HOH 196 1196 396  HOH HOH B . 
T 4 HOH 197 1197 465  HOH HOH B . 
T 4 HOH 198 1198 1485 HOH HOH B . 
T 4 HOH 199 1199 495  HOH HOH B . 
T 4 HOH 200 1200 1076 HOH HOH B . 
T 4 HOH 201 1201 269  HOH HOH B . 
T 4 HOH 202 1202 711  HOH HOH B . 
T 4 HOH 203 1203 910  HOH HOH B . 
T 4 HOH 204 1204 625  HOH HOH B . 
T 4 HOH 205 1205 483  HOH HOH B . 
T 4 HOH 206 1206 750  HOH HOH B . 
T 4 HOH 207 1207 1506 HOH HOH B . 
T 4 HOH 208 1208 843  HOH HOH B . 
T 4 HOH 209 1209 1359 HOH HOH B . 
T 4 HOH 210 1210 2669 HOH HOH B . 
T 4 HOH 211 1211 1977 HOH HOH B . 
T 4 HOH 212 1212 472  HOH HOH B . 
T 4 HOH 213 1213 636  HOH HOH B . 
T 4 HOH 214 1214 1820 HOH HOH B . 
T 4 HOH 215 1215 1510 HOH HOH B . 
T 4 HOH 216 1216 1553 HOH HOH B . 
T 4 HOH 217 1217 434  HOH HOH B . 
T 4 HOH 218 1218 1647 HOH HOH B . 
T 4 HOH 219 1219 2776 HOH HOH B . 
T 4 HOH 220 1220 2556 HOH HOH B . 
T 4 HOH 221 1221 1697 HOH HOH B . 
T 4 HOH 222 1222 2397 HOH HOH B . 
T 4 HOH 223 1223 176  HOH HOH B . 
T 4 HOH 224 1224 313  HOH HOH B . 
T 4 HOH 225 1225 1595 HOH HOH B . 
T 4 HOH 226 1226 255  HOH HOH B . 
T 4 HOH 227 1227 668  HOH HOH B . 
T 4 HOH 228 1228 235  HOH HOH B . 
T 4 HOH 229 1229 205  HOH HOH B . 
T 4 HOH 230 1230 913  HOH HOH B . 
T 4 HOH 231 1231 2781 HOH HOH B . 
T 4 HOH 232 1232 2785 HOH HOH B . 
T 4 HOH 233 1233 1682 HOH HOH B . 
T 4 HOH 234 1234 819  HOH HOH B . 
T 4 HOH 235 1235 669  HOH HOH B . 
T 4 HOH 236 1236 246  HOH HOH B . 
T 4 HOH 237 1237 710  HOH HOH B . 
T 4 HOH 238 1238 1456 HOH HOH B . 
T 4 HOH 239 1239 1309 HOH HOH B . 
T 4 HOH 240 1240 1872 HOH HOH B . 
T 4 HOH 241 1241 1264 HOH HOH B . 
T 4 HOH 242 1242 2752 HOH HOH B . 
T 4 HOH 243 1243 231  HOH HOH B . 
T 4 HOH 244 1244 266  HOH HOH B . 
T 4 HOH 245 1245 723  HOH HOH B . 
T 4 HOH 246 1246 1342 HOH HOH B . 
T 4 HOH 247 1247 2937 HOH HOH B . 
T 4 HOH 248 1248 1224 HOH HOH B . 
T 4 HOH 249 1249 533  HOH HOH B . 
T 4 HOH 250 1250 1599 HOH HOH B . 
T 4 HOH 251 1251 1593 HOH HOH B . 
T 4 HOH 252 1252 859  HOH HOH B . 
T 4 HOH 253 1253 675  HOH HOH B . 
T 4 HOH 254 1254 822  HOH HOH B . 
T 4 HOH 255 1255 1592 HOH HOH B . 
T 4 HOH 256 1256 497  HOH HOH B . 
T 4 HOH 257 1257 1071 HOH HOH B . 
T 4 HOH 258 1258 1667 HOH HOH B . 
T 4 HOH 259 1259 1165 HOH HOH B . 
T 4 HOH 260 1260 355  HOH HOH B . 
T 4 HOH 261 1261 1504 HOH HOH B . 
T 4 HOH 262 1262 873  HOH HOH B . 
T 4 HOH 263 1263 1597 HOH HOH B . 
T 4 HOH 264 1264 432  HOH HOH B . 
T 4 HOH 265 1265 2014 HOH HOH B . 
T 4 HOH 266 1266 222  HOH HOH B . 
T 4 HOH 267 1267 1674 HOH HOH B . 
T 4 HOH 268 1268 1781 HOH HOH B . 
T 4 HOH 269 1269 571  HOH HOH B . 
T 4 HOH 270 1270 1788 HOH HOH B . 
T 4 HOH 271 1271 664  HOH HOH B . 
T 4 HOH 272 1272 53   HOH HOH B . 
T 4 HOH 273 1273 506  HOH HOH B . 
T 4 HOH 274 1274 1848 HOH HOH B . 
T 4 HOH 275 1275 538  HOH HOH B . 
T 4 HOH 276 1276 311  HOH HOH B . 
T 4 HOH 277 1277 4    HOH HOH B . 
T 4 HOH 278 1278 575  HOH HOH B . 
T 4 HOH 279 1279 2994 HOH HOH B . 
T 4 HOH 280 1280 217  HOH HOH B . 
T 4 HOH 281 1281 1686 HOH HOH B . 
T 4 HOH 282 1282 357  HOH HOH B . 
T 4 HOH 283 1283 1279 HOH HOH B . 
T 4 HOH 284 1284 1718 HOH HOH B . 
T 4 HOH 285 1285 2567 HOH HOH B . 
T 4 HOH 286 1286 1564 HOH HOH B . 
T 4 HOH 287 1287 689  HOH HOH B . 
T 4 HOH 288 1288 1092 HOH HOH B . 
T 4 HOH 289 1289 103  HOH HOH B . 
T 4 HOH 290 1290 839  HOH HOH B . 
T 4 HOH 291 1291 1524 HOH HOH B . 
T 4 HOH 292 1292 1502 HOH HOH B . 
T 4 HOH 293 1293 2345 HOH HOH B . 
T 4 HOH 294 1294 416  HOH HOH B . 
T 4 HOH 295 1295 785  HOH HOH B . 
T 4 HOH 296 1296 1701 HOH HOH B . 
T 4 HOH 297 1297 2272 HOH HOH B . 
T 4 HOH 298 1298 492  HOH HOH B . 
T 4 HOH 299 1299 1520 HOH HOH B . 
T 4 HOH 300 1300 1706 HOH HOH B . 
T 4 HOH 301 1301 1496 HOH HOH B . 
T 4 HOH 302 1302 2462 HOH HOH B . 
T 4 HOH 303 1303 1316 HOH HOH B . 
T 4 HOH 304 1304 332  HOH HOH B . 
T 4 HOH 305 1305 1607 HOH HOH B . 
T 4 HOH 306 1306 1365 HOH HOH B . 
T 4 HOH 307 1307 151  HOH HOH B . 
T 4 HOH 308 1308 244  HOH HOH B . 
T 4 HOH 309 1309 894  HOH HOH B . 
T 4 HOH 310 1310 1904 HOH HOH B . 
T 4 HOH 311 1311 2017 HOH HOH B . 
T 4 HOH 312 1312 729  HOH HOH B . 
T 4 HOH 313 1313 101  HOH HOH B . 
T 4 HOH 314 1314 2193 HOH HOH B . 
T 4 HOH 315 1315 2    HOH HOH B . 
T 4 HOH 316 1316 277  HOH HOH B . 
T 4 HOH 317 1317 596  HOH HOH B . 
T 4 HOH 318 1318 752  HOH HOH B . 
T 4 HOH 319 1319 1590 HOH HOH B . 
T 4 HOH 320 1320 2770 HOH HOH B . 
T 4 HOH 321 1321 496  HOH HOH B . 
T 4 HOH 322 1322 2189 HOH HOH B . 
T 4 HOH 323 1323 353  HOH HOH B . 
T 4 HOH 324 1324 2214 HOH HOH B . 
T 4 HOH 325 1325 2458 HOH HOH B . 
T 4 HOH 326 1326 2746 HOH HOH B . 
T 4 HOH 327 1327 170  HOH HOH B . 
T 4 HOH 328 1328 887  HOH HOH B . 
T 4 HOH 329 1329 111  HOH HOH B . 
T 4 HOH 330 1330 499  HOH HOH B . 
T 4 HOH 331 1331 489  HOH HOH B . 
T 4 HOH 332 1332 1646 HOH HOH B . 
T 4 HOH 333 1333 2631 HOH HOH B . 
T 4 HOH 334 1334 1039 HOH HOH B . 
T 4 HOH 335 1335 1778 HOH HOH B . 
T 4 HOH 336 1336 441  HOH HOH B . 
T 4 HOH 337 1337 376  HOH HOH B . 
T 4 HOH 338 1338 1537 HOH HOH B . 
T 4 HOH 339 1339 480  HOH HOH B . 
T 4 HOH 340 1340 1115 HOH HOH B . 
T 4 HOH 341 1341 1129 HOH HOH B . 
T 4 HOH 342 1342 1147 HOH HOH B . 
T 4 HOH 343 1343 815  HOH HOH B . 
T 4 HOH 344 1344 256  HOH HOH B . 
T 4 HOH 345 1345 809  HOH HOH B . 
T 4 HOH 346 1346 171  HOH HOH B . 
T 4 HOH 347 1347 173  HOH HOH B . 
T 4 HOH 348 1348 1174 HOH HOH B . 
T 4 HOH 349 1349 573  HOH HOH B . 
T 4 HOH 350 1350 2314 HOH HOH B . 
T 4 HOH 351 1351 1743 HOH HOH B . 
T 4 HOH 352 1352 1629 HOH HOH B . 
T 4 HOH 353 1353 1187 HOH HOH B . 
T 4 HOH 354 1354 551  HOH HOH B . 
T 4 HOH 355 1355 1072 HOH HOH B . 
T 4 HOH 356 1356 964  HOH HOH B . 
T 4 HOH 357 1357 714  HOH HOH B . 
T 4 HOH 358 1358 278  HOH HOH B . 
T 4 HOH 359 1359 1531 HOH HOH B . 
T 4 HOH 360 1360 352  HOH HOH B . 
T 4 HOH 361 1361 1307 HOH HOH B . 
T 4 HOH 362 1362 531  HOH HOH B . 
T 4 HOH 363 1363 708  HOH HOH B . 
T 4 HOH 364 1364 1889 HOH HOH B . 
T 4 HOH 365 1365 1913 HOH HOH B . 
T 4 HOH 366 1366 525  HOH HOH B . 
T 4 HOH 367 1367 1840 HOH HOH B . 
T 4 HOH 368 1368 1132 HOH HOH B . 
T 4 HOH 369 1369 224  HOH HOH B . 
T 4 HOH 370 1370 850  HOH HOH B . 
T 4 HOH 371 1371 226  HOH HOH B . 
T 4 HOH 372 1372 1734 HOH HOH B . 
T 4 HOH 373 1373 540  HOH HOH B . 
T 4 HOH 374 1374 412  HOH HOH B . 
T 4 HOH 375 1375 2112 HOH HOH B . 
T 4 HOH 376 1376 1578 HOH HOH B . 
T 4 HOH 377 1377 1028 HOH HOH B . 
T 4 HOH 378 1378 1526 HOH HOH B . 
T 4 HOH 379 1379 482  HOH HOH B . 
T 4 HOH 380 1380 210  HOH HOH B . 
T 4 HOH 381 1381 1651 HOH HOH B . 
T 4 HOH 382 1382 1085 HOH HOH B . 
T 4 HOH 383 1383 2256 HOH HOH B . 
T 4 HOH 384 1384 2832 HOH HOH B . 
T 4 HOH 385 1385 546  HOH HOH B . 
T 4 HOH 386 1386 1676 HOH HOH B . 
T 4 HOH 387 1387 1716 HOH HOH B . 
T 4 HOH 388 1388 2900 HOH HOH B . 
T 4 HOH 389 1389 1326 HOH HOH B . 
T 4 HOH 390 1390 601  HOH HOH B . 
T 4 HOH 391 1391 761  HOH HOH B . 
T 4 HOH 392 1392 104  HOH HOH B . 
T 4 HOH 393 1393 579  HOH HOH B . 
T 4 HOH 394 1394 184  HOH HOH B . 
T 4 HOH 395 1395 1817 HOH HOH B . 
T 4 HOH 396 1396 470  HOH HOH B . 
T 4 HOH 397 1397 2587 HOH HOH B . 
T 4 HOH 398 1398 1114 HOH HOH B . 
T 4 HOH 399 1399 1111 HOH HOH B . 
T 4 HOH 400 1400 257  HOH HOH B . 
T 4 HOH 401 1401 1116 HOH HOH B . 
T 4 HOH 402 1402 1831 HOH HOH B . 
T 4 HOH 403 1403 2977 HOH HOH B . 
T 4 HOH 404 1404 1208 HOH HOH B . 
T 4 HOH 405 1405 923  HOH HOH B . 
T 4 HOH 406 1406 454  HOH HOH B . 
T 4 HOH 407 1407 2092 HOH HOH B . 
T 4 HOH 408 1408 1401 HOH HOH B . 
T 4 HOH 409 1409 550  HOH HOH B . 
T 4 HOH 410 1410 1809 HOH HOH B . 
T 4 HOH 411 1411 1620 HOH HOH B . 
T 4 HOH 412 1412 450  HOH HOH B . 
T 4 HOH 413 1413 2481 HOH HOH B . 
T 4 HOH 414 1414 1214 HOH HOH B . 
T 4 HOH 415 1415 563  HOH HOH B . 
T 4 HOH 416 1416 479  HOH HOH B . 
T 4 HOH 417 1417 713  HOH HOH B . 
T 4 HOH 418 1418 2245 HOH HOH B . 
T 4 HOH 419 1419 651  HOH HOH B . 
T 4 HOH 420 1420 2706 HOH HOH B . 
T 4 HOH 421 1421 1457 HOH HOH B . 
T 4 HOH 422 1422 2452 HOH HOH B . 
T 4 HOH 423 1423 1236 HOH HOH B . 
T 4 HOH 424 1424 1708 HOH HOH B . 
T 4 HOH 425 1425 374  HOH HOH B . 
T 4 HOH 426 1426 223  HOH HOH B . 
T 4 HOH 427 1427 154  HOH HOH B . 
T 4 HOH 428 1428 2365 HOH HOH B . 
T 4 HOH 429 1429 2062 HOH HOH B . 
T 4 HOH 430 1430 2142 HOH HOH B . 
T 4 HOH 431 1431 1450 HOH HOH B . 
T 4 HOH 432 1432 2667 HOH HOH B . 
T 4 HOH 433 1433 681  HOH HOH B . 
T 4 HOH 434 1434 1914 HOH HOH B . 
T 4 HOH 435 1435 310  HOH HOH B . 
T 4 HOH 436 1436 516  HOH HOH B . 
T 4 HOH 437 1437 608  HOH HOH B . 
T 4 HOH 438 1438 298  HOH HOH B . 
T 4 HOH 439 1439 1964 HOH HOH B . 
T 4 HOH 440 1440 2097 HOH HOH B . 
T 4 HOH 441 1441 944  HOH HOH B . 
T 4 HOH 442 1442 810  HOH HOH B . 
T 4 HOH 443 1443 641  HOH HOH B . 
T 4 HOH 444 1444 2605 HOH HOH B . 
T 4 HOH 445 1445 941  HOH HOH B . 
T 4 HOH 446 1446 2798 HOH HOH B . 
T 4 HOH 447 1447 530  HOH HOH B . 
T 4 HOH 448 1448 2292 HOH HOH B . 
T 4 HOH 449 1449 132  HOH HOH B . 
T 4 HOH 450 1450 2079 HOH HOH B . 
T 4 HOH 451 1451 1906 HOH HOH B . 
T 4 HOH 452 1452 1343 HOH HOH B . 
T 4 HOH 453 1453 2862 HOH HOH B . 
T 4 HOH 454 1454 569  HOH HOH B . 
T 4 HOH 455 1455 670  HOH HOH B . 
T 4 HOH 456 1456 1235 HOH HOH B . 
T 4 HOH 457 1457 1251 HOH HOH B . 
T 4 HOH 458 1458 1345 HOH HOH B . 
T 4 HOH 459 1459 603  HOH HOH B . 
T 4 HOH 460 1460 1198 HOH HOH B . 
T 4 HOH 461 1461 142  HOH HOH B . 
T 4 HOH 462 1462 662  HOH HOH B . 
T 4 HOH 463 1463 514  HOH HOH B . 
T 4 HOH 464 1464 1188 HOH HOH B . 
T 4 HOH 465 1465 354  HOH HOH B . 
T 4 HOH 466 1466 860  HOH HOH B . 
T 4 HOH 467 1467 2791 HOH HOH B . 
T 4 HOH 468 1468 746  HOH HOH B . 
T 4 HOH 469 1469 1720 HOH HOH B . 
T 4 HOH 470 1470 2323 HOH HOH B . 
T 4 HOH 471 1471 1427 HOH HOH B . 
T 4 HOH 472 1472 589  HOH HOH B . 
T 4 HOH 473 1473 2674 HOH HOH B . 
T 4 HOH 474 1474 324  HOH HOH B . 
T 4 HOH 475 1475 1803 HOH HOH B . 
T 4 HOH 476 1476 481  HOH HOH B . 
T 4 HOH 477 1477 697  HOH HOH B . 
T 4 HOH 478 1478 733  HOH HOH B . 
T 4 HOH 479 1479 2406 HOH HOH B . 
T 4 HOH 480 1480 1787 HOH HOH B . 
T 4 HOH 481 1481 1284 HOH HOH B . 
T 4 HOH 482 1482 2236 HOH HOH B . 
T 4 HOH 483 1483 123  HOH HOH B . 
T 4 HOH 484 1484 1754 HOH HOH B . 
T 4 HOH 485 1485 699  HOH HOH B . 
T 4 HOH 486 1486 726  HOH HOH B . 
T 4 HOH 487 1487 2003 HOH HOH B . 
T 4 HOH 488 1488 517  HOH HOH B . 
T 4 HOH 489 1489 2690 HOH HOH B . 
T 4 HOH 490 1490 513  HOH HOH B . 
T 4 HOH 491 1491 1150 HOH HOH B . 
T 4 HOH 492 1492 1048 HOH HOH B . 
T 4 HOH 493 1493 163  HOH HOH B . 
T 4 HOH 494 1494 529  HOH HOH B . 
T 4 HOH 495 1495 2721 HOH HOH B . 
T 4 HOH 496 1496 477  HOH HOH B . 
T 4 HOH 497 1497 148  HOH HOH B . 
T 4 HOH 498 1498 429  HOH HOH B . 
T 4 HOH 499 1499 1672 HOH HOH B . 
T 4 HOH 500 1500 356  HOH HOH B . 
T 4 HOH 501 1501 2958 HOH HOH B . 
T 4 HOH 502 1502 65   HOH HOH B . 
T 4 HOH 503 1503 359  HOH HOH B . 
T 4 HOH 504 1504 2392 HOH HOH B . 
T 4 HOH 505 1505 1267 HOH HOH B . 
T 4 HOH 506 1506 211  HOH HOH B . 
T 4 HOH 507 1507 1172 HOH HOH B . 
T 4 HOH 508 1508 457  HOH HOH B . 
T 4 HOH 509 1509 1768 HOH HOH B . 
T 4 HOH 510 1510 774  HOH HOH B . 
T 4 HOH 511 1511 1690 HOH HOH B . 
T 4 HOH 512 1512 1178 HOH HOH B . 
T 4 HOH 513 1513 874  HOH HOH B . 
T 4 HOH 514 1514 2726 HOH HOH B . 
T 4 HOH 515 1515 1454 HOH HOH B . 
T 4 HOH 516 1516 1423 HOH HOH B . 
T 4 HOH 517 1517 365  HOH HOH B . 
T 4 HOH 518 1518 1044 HOH HOH B . 
T 4 HOH 519 1519 1689 HOH HOH B . 
T 4 HOH 520 1520 983  HOH HOH B . 
T 4 HOH 521 1521 942  HOH HOH B . 
T 4 HOH 522 1522 2478 HOH HOH B . 
T 4 HOH 523 1523 1177 HOH HOH B . 
T 4 HOH 524 1524 238  HOH HOH B . 
T 4 HOH 525 1525 401  HOH HOH B . 
T 4 HOH 526 1526 394  HOH HOH B . 
T 4 HOH 527 1527 2336 HOH HOH B . 
T 4 HOH 528 1528 1382 HOH HOH B . 
T 4 HOH 529 1529 2438 HOH HOH B . 
T 4 HOH 530 1530 885  HOH HOH B . 
T 4 HOH 531 1531 1183 HOH HOH B . 
T 4 HOH 532 1532 1469 HOH HOH B . 
T 4 HOH 533 1533 1179 HOH HOH B . 
T 4 HOH 534 1534 2714 HOH HOH B . 
T 4 HOH 535 1535 346  HOH HOH B . 
T 4 HOH 536 1536 590  HOH HOH B . 
T 4 HOH 537 1537 2661 HOH HOH B . 
T 4 HOH 538 1538 1722 HOH HOH B . 
T 4 HOH 539 1539 2445 HOH HOH B . 
T 4 HOH 540 1540 1041 HOH HOH B . 
T 4 HOH 541 1541 2561 HOH HOH B . 
T 4 HOH 542 1542 748  HOH HOH B . 
T 4 HOH 543 1543 1772 HOH HOH B . 
T 4 HOH 544 1544 875  HOH HOH B . 
T 4 HOH 545 1545 467  HOH HOH B . 
T 4 HOH 546 1546 1712 HOH HOH B . 
T 4 HOH 547 1547 1311 HOH HOH B . 
T 4 HOH 548 1548 1547 HOH HOH B . 
T 4 HOH 549 1549 2122 HOH HOH B . 
T 4 HOH 550 1550 2025 HOH HOH B . 
T 4 HOH 551 1551 1184 HOH HOH B . 
T 4 HOH 552 1552 2471 HOH HOH B . 
T 4 HOH 553 1553 1375 HOH HOH B . 
T 4 HOH 554 1554 2191 HOH HOH B . 
T 4 HOH 555 1555 2024 HOH HOH B . 
T 4 HOH 556 1556 1306 HOH HOH B . 
T 4 HOH 557 1557 2082 HOH HOH B . 
T 4 HOH 558 1558 568  HOH HOH B . 
T 4 HOH 559 1559 1694 HOH HOH B . 
T 4 HOH 560 1560 1941 HOH HOH B . 
T 4 HOH 561 1561 1785 HOH HOH B . 
T 4 HOH 562 1562 124  HOH HOH B . 
T 4 HOH 563 1563 2838 HOH HOH B . 
T 4 HOH 564 1564 1433 HOH HOH B . 
T 4 HOH 565 1565 2961 HOH HOH B . 
T 4 HOH 566 1566 1780 HOH HOH B . 
T 4 HOH 567 1567 1270 HOH HOH B . 
T 4 HOH 568 1568 749  HOH HOH B . 
T 4 HOH 569 1569 931  HOH HOH B . 
T 4 HOH 570 1570 1429 HOH HOH B . 
T 4 HOH 571 1571 1058 HOH HOH B . 
T 4 HOH 572 1572 2354 HOH HOH B . 
T 4 HOH 573 1573 149  HOH HOH B . 
T 4 HOH 574 1574 82   HOH HOH B . 
T 4 HOH 575 1575 2543 HOH HOH B . 
T 4 HOH 576 1576 544  HOH HOH B . 
T 4 HOH 577 1577 2047 HOH HOH B . 
T 4 HOH 578 1578 2516 HOH HOH B . 
T 4 HOH 579 1579 1746 HOH HOH B . 
T 4 HOH 580 1580 2921 HOH HOH B . 
T 4 HOH 581 1581 1158 HOH HOH B . 
T 4 HOH 582 1582 395  HOH HOH B . 
T 4 HOH 583 1583 2808 HOH HOH B . 
T 4 HOH 584 1584 1750 HOH HOH B . 
T 4 HOH 585 1585 950  HOH HOH B . 
T 4 HOH 586 1586 2153 HOH HOH B . 
T 4 HOH 587 1587 72   HOH HOH B . 
T 4 HOH 588 1588 2589 HOH HOH B . 
T 4 HOH 589 1589 2359 HOH HOH B . 
T 4 HOH 590 1590 2551 HOH HOH B . 
T 4 HOH 591 1591 2158 HOH HOH B . 
T 4 HOH 592 1592 1376 HOH HOH B . 
T 4 HOH 593 1593 1846 HOH HOH B . 
T 4 HOH 594 1594 649  HOH HOH B . 
T 4 HOH 595 1595 883  HOH HOH B . 
T 4 HOH 596 1596 1634 HOH HOH B . 
T 4 HOH 597 1597 1300 HOH HOH B . 
T 4 HOH 598 1598 1368 HOH HOH B . 
T 4 HOH 599 1599 2531 HOH HOH B . 
T 4 HOH 600 1600 2709 HOH HOH B . 
T 4 HOH 601 1601 1459 HOH HOH B . 
T 4 HOH 602 1602 2880 HOH HOH B . 
T 4 HOH 603 1603 2607 HOH HOH B . 
T 4 HOH 604 1604 1951 HOH HOH B . 
T 4 HOH 605 1605 485  HOH HOH B . 
T 4 HOH 606 1606 1770 HOH HOH B . 
T 4 HOH 607 1607 2944 HOH HOH B . 
T 4 HOH 608 1608 2089 HOH HOH B . 
T 4 HOH 609 1609 2257 HOH HOH B . 
T 4 HOH 610 1610 1367 HOH HOH B . 
T 4 HOH 611 1611 1299 HOH HOH B . 
T 4 HOH 612 1612 2860 HOH HOH B . 
T 4 HOH 613 1613 1230 HOH HOH B . 
T 4 HOH 614 1614 2380 HOH HOH B . 
T 4 HOH 615 1615 2094 HOH HOH B . 
T 4 HOH 616 1616 2960 HOH HOH B . 
T 4 HOH 617 1617 2550 HOH HOH B . 
T 4 HOH 618 1618 955  HOH HOH B . 
T 4 HOH 619 1619 1397 HOH HOH B . 
T 4 HOH 620 1620 2827 HOH HOH B . 
T 4 HOH 621 1621 755  HOH HOH B . 
T 4 HOH 622 1622 2221 HOH HOH B . 
T 4 HOH 623 1623 2905 HOH HOH B . 
T 4 HOH 624 1624 663  HOH HOH B . 
T 4 HOH 625 1625 820  HOH HOH B . 
T 4 HOH 626 1626 958  HOH HOH B . 
T 4 HOH 627 1627 666  HOH HOH B . 
T 4 HOH 628 1628 2510 HOH HOH B . 
T 4 HOH 629 1629 1413 HOH HOH B . 
T 4 HOH 630 1630 1379 HOH HOH B . 
T 4 HOH 631 1631 2240 HOH HOH B . 
T 4 HOH 632 1632 978  HOH HOH B . 
T 4 HOH 633 1633 2140 HOH HOH B . 
T 4 HOH 634 1634 2527 HOH HOH B . 
T 4 HOH 635 1635 1856 HOH HOH B . 
T 4 HOH 636 1636 2255 HOH HOH B . 
T 4 HOH 637 1637 2622 HOH HOH B . 
T 4 HOH 638 1638 1446 HOH HOH B . 
T 4 HOH 639 1639 1283 HOH HOH B . 
T 4 HOH 640 1640 411  HOH HOH B . 
T 4 HOH 641 1641 2394 HOH HOH B . 
T 4 HOH 642 1642 2925 HOH HOH B . 
T 4 HOH 643 1643 986  HOH HOH B . 
T 4 HOH 644 1644 2338 HOH HOH B . 
T 4 HOH 645 1645 2879 HOH HOH B . 
T 4 HOH 646 1646 2308 HOH HOH B . 
T 4 HOH 647 1647 1241 HOH HOH B . 
T 4 HOH 648 1648 1392 HOH HOH B . 
T 4 HOH 649 1649 2672 HOH HOH B . 
T 4 HOH 650 1650 1577 HOH HOH B . 
T 4 HOH 651 1651 2568 HOH HOH B . 
T 4 HOH 652 1652 2735 HOH HOH B . 
T 4 HOH 653 1653 2252 HOH HOH B . 
T 4 HOH 654 1654 2196 HOH HOH B . 
T 4 HOH 655 1655 2518 HOH HOH B . 
T 4 HOH 656 1656 1946 HOH HOH B . 
T 4 HOH 657 1657 2610 HOH HOH B . 
T 4 HOH 658 1658 2139 HOH HOH B . 
T 4 HOH 659 1659 2318 HOH HOH B . 
T 4 HOH 660 1660 1874 HOH HOH B . 
T 4 HOH 661 1661 1942 HOH HOH B . 
T 4 HOH 662 1662 903  HOH HOH B . 
T 4 HOH 663 1663 410  HOH HOH B . 
T 4 HOH 664 1664 1390 HOH HOH B . 
T 4 HOH 665 1665 2377 HOH HOH B . 
T 4 HOH 666 1666 1269 HOH HOH B . 
T 4 HOH 667 1667 1824 HOH HOH B . 
T 4 HOH 668 1668 2753 HOH HOH B . 
T 4 HOH 669 1669 1923 HOH HOH B . 
T 4 HOH 670 1670 2981 HOH HOH B . 
T 4 HOH 671 1671 2743 HOH HOH B . 
T 4 HOH 672 1672 2757 HOH HOH B . 
T 4 HOH 673 1673 1751 HOH HOH B . 
T 4 HOH 674 1674 2074 HOH HOH B . 
T 4 HOH 675 1675 2261 HOH HOH B . 
T 4 HOH 676 1676 2775 HOH HOH B . 
T 4 HOH 677 1677 2982 HOH HOH B . 
T 4 HOH 678 1678 2991 HOH HOH B . 
T 4 HOH 679 1679 2051 HOH HOH B . 
T 4 HOH 680 1680 2708 HOH HOH B . 
T 4 HOH 681 1681 2941 HOH HOH B . 
T 4 HOH 682 1682 2495 HOH HOH B . 
T 4 HOH 683 1683 2337 HOH HOH B . 
T 4 HOH 684 1684 2007 HOH HOH B . 
T 4 HOH 685 1685 2222 HOH HOH B . 
T 4 HOH 686 1686 2509 HOH HOH B . 
T 4 HOH 687 1687 1130 HOH HOH B . 
T 4 HOH 688 1688 2126 HOH HOH B . 
T 4 HOH 689 1689 2954 HOH HOH B . 
T 4 HOH 690 1690 2405 HOH HOH B . 
T 4 HOH 691 1691 2525 HOH HOH B . 
T 4 HOH 692 1692 801  HOH HOH B . 
T 4 HOH 693 1693 968  HOH HOH B . 
T 4 HOH 694 1694 2532 HOH HOH B . 
T 4 HOH 695 1695 2834 HOH HOH B . 
T 4 HOH 696 1696 2611 HOH HOH B . 
T 4 HOH 697 1697 2854 HOH HOH B . 
T 4 HOH 698 1698 1908 HOH HOH B . 
T 4 HOH 699 1699 1223 HOH HOH B . 
T 4 HOH 700 1700 2749 HOH HOH B . 
T 4 HOH 701 1701 1470 HOH HOH B . 
T 4 HOH 702 1702 2431 HOH HOH B . 
T 4 HOH 703 1703 1811 HOH HOH B . 
T 4 HOH 704 1704 1828 HOH HOH B . 
T 4 HOH 705 1705 2871 HOH HOH B . 
T 4 HOH 706 1706 966  HOH HOH B . 
T 4 HOH 707 1707 2788 HOH HOH B . 
T 4 HOH 708 1708 1431 HOH HOH B . 
T 4 HOH 709 1709 2021 HOH HOH B . 
T 4 HOH 710 1710 2945 HOH HOH B . 
T 4 HOH 711 1711 2677 HOH HOH B . 
T 4 HOH 712 1712 1393 HOH HOH B . 
T 4 HOH 713 1713 2988 HOH HOH B . 
T 4 HOH 714 1714 2787 HOH HOH B . 
T 4 HOH 715 1715 1801 HOH HOH B . 
T 4 HOH 716 1716 1295 HOH HOH B . 
T 4 HOH 717 1717 2825 HOH HOH B . 
T 4 HOH 718 1718 2819 HOH HOH B . 
T 4 HOH 719 1719 2523 HOH HOH B . 
T 4 HOH 720 1720 1692 HOH HOH B . 
T 4 HOH 721 1721 960  HOH HOH B . 
T 4 HOH 722 1722 2811 HOH HOH B . 
T 4 HOH 723 1723 2425 HOH HOH B . 
T 4 HOH 724 1724 1387 HOH HOH B . 
T 4 HOH 725 1725 1739 HOH HOH B . 
T 4 HOH 726 1726 2887 HOH HOH B . 
T 4 HOH 727 1727 2152 HOH HOH B . 
T 4 HOH 728 1728 1385 HOH HOH B . 
T 4 HOH 729 1729 1976 HOH HOH B . 
T 4 HOH 730 1730 672  HOH HOH B . 
T 4 HOH 731 1731 2363 HOH HOH B . 
T 4 HOH 732 1732 1892 HOH HOH B . 
T 4 HOH 733 1733 1937 HOH HOH B . 
T 4 HOH 734 1734 2549 HOH HOH B . 
T 4 HOH 735 1735 1277 HOH HOH B . 
T 4 HOH 736 1736 2440 HOH HOH B . 
T 4 HOH 737 1737 2852 HOH HOH B . 
T 4 HOH 738 1738 2340 HOH HOH B . 
T 4 HOH 739 1739 2403 HOH HOH B . 
T 4 HOH 740 1740 2224 HOH HOH B . 
T 4 HOH 741 1741 971  HOH HOH B . 
T 4 HOH 742 1742 962  HOH HOH B . 
T 4 HOH 743 1743 2174 HOH HOH B . 
T 4 HOH 744 1744 2616 HOH HOH B . 
T 4 HOH 745 1745 2060 HOH HOH B . 
T 4 HOH 746 1746 2585 HOH HOH B . 
T 4 HOH 747 1747 2626 HOH HOH B . 
T 4 HOH 748 1748 2435 HOH HOH B . 
T 4 HOH 749 1749 1858 HOH HOH B . 
T 4 HOH 750 1750 2844 HOH HOH B . 
T 4 HOH 751 1751 2651 HOH HOH B . 
T 4 HOH 752 1752 2942 HOH HOH B . 
T 4 HOH 753 1753 2355 HOH HOH B . 
T 4 HOH 754 1754 2931 HOH HOH B . 
T 4 HOH 755 1755 1293 HOH HOH B . 
T 4 HOH 756 1756 1435 HOH HOH B . 
T 4 HOH 757 1757 2341 HOH HOH B . 
T 4 HOH 758 1758 899  HOH HOH B . 
T 4 HOH 759 1759 2993 HOH HOH B . 
T 4 HOH 760 1760 1286 HOH HOH B . 
T 4 HOH 761 1761 2109 HOH HOH B . 
T 4 HOH 762 1762 2643 HOH HOH B . 
T 4 HOH 763 1763 2522 HOH HOH B . 
T 4 HOH 764 1764 1289 HOH HOH B . 
T 4 HOH 765 1765 2873 HOH HOH B . 
T 4 HOH 766 1766 2949 HOH HOH B . 
T 4 HOH 767 1767 832  HOH HOH B . 
T 4 HOH 768 1768 2033 HOH HOH B . 
T 4 HOH 769 1769 2886 HOH HOH B . 
T 4 HOH 770 1770 2290 HOH HOH B . 
T 4 HOH 771 1771 2756 HOH HOH B . 
T 4 HOH 772 1772 2484 HOH HOH B . 
T 4 HOH 773 1773 2538 HOH HOH B . 
T 4 HOH 774 1774 1394 HOH HOH B . 
T 4 HOH 775 1775 2288 HOH HOH B . 
T 4 HOH 776 1776 2681 HOH HOH B . 
T 4 HOH 777 1777 2534 HOH HOH B . 
T 4 HOH 778 1778 2298 HOH HOH B . 
T 4 HOH 779 1779 826  HOH HOH B . 
T 4 HOH 780 1780 2501 HOH HOH B . 
T 4 HOH 781 1781 2996 HOH HOH B . 
T 4 HOH 782 1782 993  HOH HOH B . 
T 4 HOH 783 1783 2023 HOH HOH B . 
T 4 HOH 784 1784 2619 HOH HOH B . 
T 4 HOH 785 1785 2360 HOH HOH B . 
T 4 HOH 786 1786 767  HOH HOH B . 
T 4 HOH 787 1787 2799 HOH HOH B . 
T 4 HOH 788 1788 2640 HOH HOH B . 
T 4 HOH 789 1789 2684 HOH HOH B . 
T 4 HOH 790 1790 2164 HOH HOH B . 
T 4 HOH 791 1791 2817 HOH HOH B . 
T 4 HOH 792 1792 2967 HOH HOH B . 
T 4 HOH 793 1793 2211 HOH HOH B . 
T 4 HOH 794 1794 2771 HOH HOH B . 
T 4 HOH 795 1795 2719 HOH HOH B . 
T 4 HOH 796 1796 2759 HOH HOH B . 
T 4 HOH 797 1797 2826 HOH HOH B . 
T 4 HOH 798 1798 2654 HOH HOH B . 
T 4 HOH 799 1799 2932 HOH HOH B . 
T 4 HOH 800 1800 998  HOH HOH B . 
T 4 HOH 801 1801 2907 HOH HOH B . 
U 4 HOH 1   1001 3002 HOH HOH C . 
U 4 HOH 2   1002 1794 HOH HOH C . 
U 4 HOH 3   1003 5    HOH HOH C . 
U 4 HOH 4   1004 1303 HOH HOH C . 
U 4 HOH 5   1005 2764 HOH HOH C . 
U 4 HOH 6   1006 1970 HOH HOH C . 
U 4 HOH 7   1007 560  HOH HOH C . 
U 4 HOH 8   1008 2271 HOH HOH C . 
U 4 HOH 9   1009 1566 HOH HOH C . 
U 4 HOH 10  1010 1009 HOH HOH C . 
U 4 HOH 11  1011 99   HOH HOH C . 
U 4 HOH 12  1012 1056 HOH HOH C . 
U 4 HOH 13  1013 1221 HOH HOH C . 
U 4 HOH 14  1014 1407 HOH HOH C . 
U 4 HOH 15  1015 532  HOH HOH C . 
U 4 HOH 16  1016 206  HOH HOH C . 
U 4 HOH 17  1017 2306 HOH HOH C . 
U 4 HOH 18  1018 2040 HOH HOH C . 
U 4 HOH 19  1019 326  HOH HOH C . 
U 4 HOH 20  1020 2011 HOH HOH C . 
U 4 HOH 21  1021 390  HOH HOH C . 
U 4 HOH 22  1022 24   HOH HOH C . 
U 4 HOH 23  1023 1905 HOH HOH C . 
U 4 HOH 24  1024 1305 HOH HOH C . 
U 4 HOH 25  1025 2055 HOH HOH C . 
U 4 HOH 26  1026 1037 HOH HOH C . 
U 4 HOH 27  1027 1608 HOH HOH C . 
U 4 HOH 28  1028 1917 HOH HOH C . 
U 4 HOH 29  1029 1043 HOH HOH C . 
U 4 HOH 30  1030 2134 HOH HOH C . 
U 4 HOH 31  1031 2373 HOH HOH C . 
U 4 HOH 32  1032 760  HOH HOH C . 
U 4 HOH 33  1033 11   HOH HOH C . 
U 4 HOH 34  1034 339  HOH HOH C . 
U 4 HOH 35  1035 2593 HOH HOH C . 
U 4 HOH 36  1036 86   HOH HOH C . 
U 4 HOH 37  1037 2068 HOH HOH C . 
U 4 HOH 38  1038 1602 HOH HOH C . 
U 4 HOH 39  1039 1229 HOH HOH C . 
U 4 HOH 40  1040 2443 HOH HOH C . 
U 4 HOH 41  1041 976  HOH HOH C . 
U 4 HOH 42  1042 267  HOH HOH C . 
U 4 HOH 43  1043 628  HOH HOH C . 
U 4 HOH 44  1044 1491 HOH HOH C . 
U 4 HOH 45  1045 1882 HOH HOH C . 
U 4 HOH 46  1046 1638 HOH HOH C . 
U 4 HOH 47  1047 1361 HOH HOH C . 
U 4 HOH 48  1048 2609 HOH HOH C . 
U 4 HOH 49  1049 1452 HOH HOH C . 
U 4 HOH 50  1050 2520 HOH HOH C . 
U 4 HOH 51  1051 1328 HOH HOH C . 
U 4 HOH 52  1052 366  HOH HOH C . 
U 4 HOH 53  1053 59   HOH HOH C . 
U 4 HOH 54  1054 402  HOH HOH C . 
U 4 HOH 55  1055 1137 HOH HOH C . 
U 4 HOH 56  1056 639  HOH HOH C . 
U 4 HOH 57  1057 554  HOH HOH C . 
U 4 HOH 58  1058 1239 HOH HOH C . 
U 4 HOH 59  1059 2878 HOH HOH C . 
U 4 HOH 60  1060 426  HOH HOH C . 
U 4 HOH 61  1061 919  HOH HOH C . 
U 4 HOH 62  1062 1841 HOH HOH C . 
U 4 HOH 63  1063 1613 HOH HOH C . 
U 4 HOH 64  1064 286  HOH HOH C . 
U 4 HOH 65  1065 1585 HOH HOH C . 
U 4 HOH 66  1066 1034 HOH HOH C . 
U 4 HOH 67  1067 1678 HOH HOH C . 
U 4 HOH 68  1068 687  HOH HOH C . 
U 4 HOH 69  1069 1314 HOH HOH C . 
U 4 HOH 70  1070 1830 HOH HOH C . 
U 4 HOH 71  1071 2477 HOH HOH C . 
U 4 HOH 72  1072 2439 HOH HOH C . 
U 4 HOH 73  1073 1477 HOH HOH C . 
U 4 HOH 74  1074 333  HOH HOH C . 
U 4 HOH 75  1075 515  HOH HOH C . 
U 4 HOH 76  1076 1560 HOH HOH C . 
U 4 HOH 77  1077 2513 HOH HOH C . 
U 4 HOH 78  1078 2540 HOH HOH C . 
U 4 HOH 79  1079 1014 HOH HOH C . 
U 4 HOH 80  1080 2897 HOH HOH C . 
U 4 HOH 81  1081 1979 HOH HOH C . 
U 4 HOH 82  1082 1486 HOH HOH C . 
U 4 HOH 83  1083 1617 HOH HOH C . 
U 4 HOH 84  1084 1622 HOH HOH C . 
U 4 HOH 85  1085 2590 HOH HOH C . 
U 4 HOH 86  1086 39   HOH HOH C . 
U 4 HOH 87  1087 2274 HOH HOH C . 
U 4 HOH 88  1088 1514 HOH HOH C . 
U 4 HOH 89  1089 2180 HOH HOH C . 
U 4 HOH 90  1090 2067 HOH HOH C . 
U 4 HOH 91  1091 117  HOH HOH C . 
U 4 HOH 92  1092 1640 HOH HOH C . 
U 4 HOH 93  1093 863  HOH HOH C . 
U 4 HOH 94  1094 2663 HOH HOH C . 
U 4 HOH 95  1095 547  HOH HOH C . 
U 4 HOH 96  1096 1563 HOH HOH C . 
U 4 HOH 97  1097 661  HOH HOH C . 
U 4 HOH 98  1098 252  HOH HOH C . 
U 4 HOH 99  1099 1960 HOH HOH C . 
U 4 HOH 100 1100 1598 HOH HOH C . 
U 4 HOH 101 1101 1731 HOH HOH C . 
U 4 HOH 102 1102 94   HOH HOH C . 
U 4 HOH 103 1103 1512 HOH HOH C . 
U 4 HOH 104 1104 2971 HOH HOH C . 
U 4 HOH 105 1105 254  HOH HOH C . 
U 4 HOH 106 1106 1681 HOH HOH C . 
U 4 HOH 107 1107 234  HOH HOH C . 
U 4 HOH 108 1108 419  HOH HOH C . 
U 4 HOH 109 1109 10   HOH HOH C . 
U 4 HOH 110 1110 2243 HOH HOH C . 
U 4 HOH 111 1111 188  HOH HOH C . 
U 4 HOH 112 1112 1776 HOH HOH C . 
U 4 HOH 113 1113 1715 HOH HOH C . 
U 4 HOH 114 1114 631  HOH HOH C . 
U 4 HOH 115 1115 2328 HOH HOH C . 
U 4 HOH 116 1116 436  HOH HOH C . 
U 4 HOH 117 1117 1201 HOH HOH C . 
U 4 HOH 118 1118 1518 HOH HOH C . 
U 4 HOH 119 1119 3    HOH HOH C . 
U 4 HOH 120 1120 2192 HOH HOH C . 
U 4 HOH 121 1121 1419 HOH HOH C . 
U 4 HOH 122 1122 1966 HOH HOH C . 
U 4 HOH 123 1123 1814 HOH HOH C . 
U 4 HOH 124 1124 248  HOH HOH C . 
U 4 HOH 125 1125 1606 HOH HOH C . 
U 4 HOH 126 1126 1632 HOH HOH C . 
U 4 HOH 127 1127 1093 HOH HOH C . 
U 4 HOH 128 1128 1193 HOH HOH C . 
U 4 HOH 129 1129 1479 HOH HOH C . 
U 4 HOH 130 1130 654  HOH HOH C . 
U 4 HOH 131 1131 2524 HOH HOH C . 
U 4 HOH 132 1132 1774 HOH HOH C . 
U 4 HOH 133 1133 1068 HOH HOH C . 
U 4 HOH 134 1134 2185 HOH HOH C . 
U 4 HOH 135 1135 1505 HOH HOH C . 
U 4 HOH 136 1136 215  HOH HOH C . 
U 4 HOH 137 1137 1907 HOH HOH C . 
U 4 HOH 138 1138 1669 HOH HOH C . 
U 4 HOH 139 1139 1010 HOH HOH C . 
U 4 HOH 140 1140 7    HOH HOH C . 
U 4 HOH 141 1141 1350 HOH HOH C . 
U 4 HOH 142 1142 77   HOH HOH C . 
U 4 HOH 143 1143 502  HOH HOH C . 
U 4 HOH 144 1144 659  HOH HOH C . 
U 4 HOH 145 1145 833  HOH HOH C . 
U 4 HOH 146 1146 2190 HOH HOH C . 
U 4 HOH 147 1147 2987 HOH HOH C . 
U 4 HOH 148 1148 478  HOH HOH C . 
U 4 HOH 149 1149 906  HOH HOH C . 
U 4 HOH 150 1150 1604 HOH HOH C . 
U 4 HOH 151 1151 2956 HOH HOH C . 
U 4 HOH 152 1152 1605 HOH HOH C . 
U 4 HOH 153 1153 2056 HOH HOH C . 
U 4 HOH 154 1154 1021 HOH HOH C . 
U 4 HOH 155 1155 369  HOH HOH C . 
U 4 HOH 156 1156 731  HOH HOH C . 
U 4 HOH 157 1157 2059 HOH HOH C . 
U 4 HOH 158 1158 129  HOH HOH C . 
U 4 HOH 159 1159 1495 HOH HOH C . 
U 4 HOH 160 1160 1338 HOH HOH C . 
U 4 HOH 161 1161 398  HOH HOH C . 
U 4 HOH 162 1162 2065 HOH HOH C . 
U 4 HOH 163 1163 1463 HOH HOH C . 
U 4 HOH 164 1164 1541 HOH HOH C . 
U 4 HOH 165 1165 2161 HOH HOH C . 
U 4 HOH 166 1166 21   HOH HOH C . 
U 4 HOH 167 1167 1925 HOH HOH C . 
U 4 HOH 168 1168 2734 HOH HOH C . 
U 4 HOH 169 1169 591  HOH HOH C . 
U 4 HOH 170 1170 312  HOH HOH C . 
U 4 HOH 171 1171 1168 HOH HOH C . 
U 4 HOH 172 1172 1572 HOH HOH C . 
U 4 HOH 173 1173 737  HOH HOH C . 
U 4 HOH 174 1174 2748 HOH HOH C . 
U 4 HOH 175 1175 2010 HOH HOH C . 
U 4 HOH 176 1176 81   HOH HOH C . 
U 4 HOH 177 1177 15   HOH HOH C . 
U 4 HOH 178 1178 2659 HOH HOH C . 
U 4 HOH 179 1179 282  HOH HOH C . 
U 4 HOH 180 1180 2441 HOH HOH C . 
U 4 HOH 181 1181 464  HOH HOH C . 
U 4 HOH 182 1182 1302 HOH HOH C . 
U 4 HOH 183 1183 2396 HOH HOH C . 
U 4 HOH 184 1184 825  HOH HOH C . 
U 4 HOH 185 1185 1519 HOH HOH C . 
U 4 HOH 186 1186 1819 HOH HOH C . 
U 4 HOH 187 1187 2480 HOH HOH C . 
U 4 HOH 188 1188 824  HOH HOH C . 
U 4 HOH 189 1189 1478 HOH HOH C . 
U 4 HOH 190 1190 702  HOH HOH C . 
U 4 HOH 191 1191 2289 HOH HOH C . 
U 4 HOH 192 1192 2156 HOH HOH C . 
U 4 HOH 193 1193 31   HOH HOH C . 
U 4 HOH 194 1194 1880 HOH HOH C . 
U 4 HOH 195 1195 134  HOH HOH C . 
U 4 HOH 196 1196 1149 HOH HOH C . 
U 4 HOH 197 1197 1705 HOH HOH C . 
U 4 HOH 198 1198 605  HOH HOH C . 
U 4 HOH 199 1199 2399 HOH HOH C . 
U 4 HOH 200 1200 1685 HOH HOH C . 
U 4 HOH 201 1201 1189 HOH HOH C . 
U 4 HOH 202 1202 1727 HOH HOH C . 
U 4 HOH 203 1203 2848 HOH HOH C . 
U 4 HOH 204 1204 1702 HOH HOH C . 
U 4 HOH 205 1205 1641 HOH HOH C . 
U 4 HOH 206 1206 776  HOH HOH C . 
U 4 HOH 207 1207 841  HOH HOH C . 
U 4 HOH 208 1208 2348 HOH HOH C . 
U 4 HOH 209 1209 93   HOH HOH C . 
U 4 HOH 210 1210 916  HOH HOH C . 
U 4 HOH 211 1211 168  HOH HOH C . 
U 4 HOH 212 1212 1254 HOH HOH C . 
U 4 HOH 213 1213 1974 HOH HOH C . 
U 4 HOH 214 1214 768  HOH HOH C . 
U 4 HOH 215 1215 1839 HOH HOH C . 
U 4 HOH 216 1216 318  HOH HOH C . 
U 4 HOH 217 1217 2512 HOH HOH C . 
U 4 HOH 218 1218 1623 HOH HOH C . 
U 4 HOH 219 1219 615  HOH HOH C . 
U 4 HOH 220 1220 772  HOH HOH C . 
U 4 HOH 221 1221 786  HOH HOH C . 
U 4 HOH 222 1222 1274 HOH HOH C . 
U 4 HOH 223 1223 648  HOH HOH C . 
U 4 HOH 224 1224 1507 HOH HOH C . 
U 4 HOH 225 1225 1353 HOH HOH C . 
U 4 HOH 226 1226 1067 HOH HOH C . 
U 4 HOH 227 1227 1108 HOH HOH C . 
U 4 HOH 228 1228 2803 HOH HOH C . 
U 4 HOH 229 1229 455  HOH HOH C . 
U 4 HOH 230 1230 2238 HOH HOH C . 
U 4 HOH 231 1231 293  HOH HOH C . 
U 4 HOH 232 1232 1660 HOH HOH C . 
U 4 HOH 233 1233 1205 HOH HOH C . 
U 4 HOH 234 1234 1461 HOH HOH C . 
U 4 HOH 235 1235 2104 HOH HOH C . 
U 4 HOH 236 1236 2006 HOH HOH C . 
U 4 HOH 237 1237 1152 HOH HOH C . 
U 4 HOH 238 1238 383  HOH HOH C . 
U 4 HOH 239 1239 1575 HOH HOH C . 
U 4 HOH 240 1240 1644 HOH HOH C . 
U 4 HOH 241 1241 2789 HOH HOH C . 
U 4 HOH 242 1242 341  HOH HOH C . 
U 4 HOH 243 1243 473  HOH HOH C . 
U 4 HOH 244 1244 242  HOH HOH C . 
U 4 HOH 245 1245 1546 HOH HOH C . 
U 4 HOH 246 1246 404  HOH HOH C . 
U 4 HOH 247 1247 347  HOH HOH C . 
U 4 HOH 248 1248 745  HOH HOH C . 
U 4 HOH 249 1249 139  HOH HOH C . 
U 4 HOH 250 1250 290  HOH HOH C . 
U 4 HOH 251 1251 273  HOH HOH C . 
U 4 HOH 252 1252 415  HOH HOH C . 
U 4 HOH 253 1253 2044 HOH HOH C . 
U 4 HOH 254 1254 251  HOH HOH C . 
U 4 HOH 255 1255 2602 HOH HOH C . 
U 4 HOH 256 1256 1347 HOH HOH C . 
U 4 HOH 257 1257 315  HOH HOH C . 
U 4 HOH 258 1258 300  HOH HOH C . 
U 4 HOH 259 1259 614  HOH HOH C . 
U 4 HOH 260 1260 844  HOH HOH C . 
U 4 HOH 261 1261 1164 HOH HOH C . 
U 4 HOH 262 1262 725  HOH HOH C . 
U 4 HOH 263 1263 1736 HOH HOH C . 
U 4 HOH 264 1264 747  HOH HOH C . 
U 4 HOH 265 1265 102  HOH HOH C . 
U 4 HOH 266 1266 684  HOH HOH C . 
U 4 HOH 267 1267 578  HOH HOH C . 
U 4 HOH 268 1268 1273 HOH HOH C . 
U 4 HOH 269 1269 909  HOH HOH C . 
U 4 HOH 270 1270 1402 HOH HOH C . 
U 4 HOH 271 1271 1490 HOH HOH C . 
U 4 HOH 272 1272 2281 HOH HOH C . 
U 4 HOH 273 1273 28   HOH HOH C . 
U 4 HOH 274 1274 2679 HOH HOH C . 
U 4 HOH 275 1275 1372 HOH HOH C . 
U 4 HOH 276 1276 2166 HOH HOH C . 
U 4 HOH 277 1277 420  HOH HOH C . 
U 4 HOH 278 1278 200  HOH HOH C . 
U 4 HOH 279 1279 1735 HOH HOH C . 
U 4 HOH 280 1280 1144 HOH HOH C . 
U 4 HOH 281 1281 1798 HOH HOH C . 
U 4 HOH 282 1282 1482 HOH HOH C . 
U 4 HOH 283 1283 581  HOH HOH C . 
U 4 HOH 284 1284 1924 HOH HOH C . 
U 4 HOH 285 1285 2244 HOH HOH C . 
U 4 HOH 286 1286 1262 HOH HOH C . 
U 4 HOH 287 1287 1556 HOH HOH C . 
U 4 HOH 288 1288 25   HOH HOH C . 
U 4 HOH 289 1289 1552 HOH HOH C . 
U 4 HOH 290 1290 2629 HOH HOH C . 
U 4 HOH 291 1291 1089 HOH HOH C . 
U 4 HOH 292 1292 2080 HOH HOH C . 
U 4 HOH 293 1293 233  HOH HOH C . 
U 4 HOH 294 1294 688  HOH HOH C . 
U 4 HOH 295 1295 439  HOH HOH C . 
U 4 HOH 296 1296 1494 HOH HOH C . 
U 4 HOH 297 1297 918  HOH HOH C . 
U 4 HOH 298 1298 1614 HOH HOH C . 
U 4 HOH 299 1299 902  HOH HOH C . 
U 4 HOH 300 1300 1729 HOH HOH C . 
U 4 HOH 301 1301 174  HOH HOH C . 
U 4 HOH 302 1302 138  HOH HOH C . 
U 4 HOH 303 1303 1181 HOH HOH C . 
U 4 HOH 304 1304 2035 HOH HOH C . 
U 4 HOH 305 1305 741  HOH HOH C . 
U 4 HOH 306 1306 1035 HOH HOH C . 
U 4 HOH 307 1307 2369 HOH HOH C . 
U 4 HOH 308 1308 734  HOH HOH C . 
U 4 HOH 309 1309 2603 HOH HOH C . 
U 4 HOH 310 1310 1927 HOH HOH C . 
U 4 HOH 311 1311 2232 HOH HOH C . 
U 4 HOH 312 1312 656  HOH HOH C . 
U 4 HOH 313 1313 559  HOH HOH C . 
U 4 HOH 314 1314 2046 HOH HOH C . 
U 4 HOH 315 1315 1948 HOH HOH C . 
U 4 HOH 316 1316 1985 HOH HOH C . 
U 4 HOH 317 1317 1931 HOH HOH C . 
U 4 HOH 318 1318 835  HOH HOH C . 
U 4 HOH 319 1319 600  HOH HOH C . 
U 4 HOH 320 1320 2121 HOH HOH C . 
U 4 HOH 321 1321 2765 HOH HOH C . 
U 4 HOH 322 1322 444  HOH HOH C . 
U 4 HOH 323 1323 2117 HOH HOH C . 
U 4 HOH 324 1324 1055 HOH HOH C . 
U 4 HOH 325 1325 1775 HOH HOH C . 
U 4 HOH 326 1326 1195 HOH HOH C . 
U 4 HOH 327 1327 2569 HOH HOH C . 
U 4 HOH 328 1328 2984 HOH HOH C . 
U 4 HOH 329 1329 1409 HOH HOH C . 
U 4 HOH 330 1330 1668 HOH HOH C . 
U 4 HOH 331 1331 793  HOH HOH C . 
U 4 HOH 332 1332 1153 HOH HOH C . 
U 4 HOH 333 1333 2258 HOH HOH C . 
U 4 HOH 334 1334 2297 HOH HOH C . 
U 4 HOH 335 1335 158  HOH HOH C . 
U 4 HOH 336 1336 2090 HOH HOH C . 
U 4 HOH 337 1337 2777 HOH HOH C . 
U 4 HOH 338 1338 946  HOH HOH C . 
U 4 HOH 339 1339 1090 HOH HOH C . 
U 4 HOH 340 1340 172  HOH HOH C . 
U 4 HOH 341 1341 830  HOH HOH C . 
U 4 HOH 342 1342 2287 HOH HOH C . 
U 4 HOH 343 1343 2376 HOH HOH C . 
U 4 HOH 344 1344 545  HOH HOH C . 
U 4 HOH 345 1345 2388 HOH HOH C . 
U 4 HOH 346 1346 607  HOH HOH C . 
U 4 HOH 347 1347 1348 HOH HOH C . 
U 4 HOH 348 1348 2639 HOH HOH C . 
U 4 HOH 349 1349 1493 HOH HOH C . 
U 4 HOH 350 1350 1088 HOH HOH C . 
U 4 HOH 351 1351 2768 HOH HOH C . 
U 4 HOH 352 1352 1773 HOH HOH C . 
U 4 HOH 353 1353 1522 HOH HOH C . 
U 4 HOH 354 1354 612  HOH HOH C . 
U 4 HOH 355 1355 308  HOH HOH C . 
U 4 HOH 356 1356 3001 HOH HOH C . 
U 4 HOH 357 1357 2930 HOH HOH C . 
U 4 HOH 358 1358 1428 HOH HOH C . 
U 4 HOH 359 1359 351  HOH HOH C . 
U 4 HOH 360 1360 790  HOH HOH C . 
U 4 HOH 361 1361 2710 HOH HOH C . 
U 4 HOH 362 1362 740  HOH HOH C . 
U 4 HOH 363 1363 1160 HOH HOH C . 
U 4 HOH 364 1364 1533 HOH HOH C . 
U 4 HOH 365 1365 1381 HOH HOH C . 
U 4 HOH 366 1366 2502 HOH HOH C . 
U 4 HOH 367 1367 1280 HOH HOH C . 
U 4 HOH 368 1368 878  HOH HOH C . 
U 4 HOH 369 1369 907  HOH HOH C . 
U 4 HOH 370 1370 95   HOH HOH C . 
U 4 HOH 371 1371 2116 HOH HOH C . 
U 4 HOH 372 1372 204  HOH HOH C . 
U 4 HOH 373 1373 393  HOH HOH C . 
U 4 HOH 374 1374 2952 HOH HOH C . 
U 4 HOH 375 1375 799  HOH HOH C . 
U 4 HOH 376 1376 867  HOH HOH C . 
U 4 HOH 377 1377 1847 HOH HOH C . 
U 4 HOH 378 1378 2100 HOH HOH C . 
U 4 HOH 379 1379 361  HOH HOH C . 
U 4 HOH 380 1380 2342 HOH HOH C . 
U 4 HOH 381 1381 74   HOH HOH C . 
U 4 HOH 382 1382 705  HOH HOH C . 
U 4 HOH 383 1383 937  HOH HOH C . 
U 4 HOH 384 1384 1256 HOH HOH C . 
U 4 HOH 385 1385 1182 HOH HOH C . 
U 4 HOH 386 1386 1077 HOH HOH C . 
U 4 HOH 387 1387 849  HOH HOH C . 
U 4 HOH 388 1388 344  HOH HOH C . 
U 4 HOH 389 1389 2470 HOH HOH C . 
U 4 HOH 390 1390 2169 HOH HOH C . 
U 4 HOH 391 1391 1078 HOH HOH C . 
U 4 HOH 392 1392 572  HOH HOH C . 
U 4 HOH 393 1393 1812 HOH HOH C . 
U 4 HOH 394 1394 1762 HOH HOH C . 
U 4 HOH 395 1395 787  HOH HOH C . 
U 4 HOH 396 1396 1341 HOH HOH C . 
U 4 HOH 397 1397 161  HOH HOH C . 
U 4 HOH 398 1398 1448 HOH HOH C . 
U 4 HOH 399 1399 1346 HOH HOH C . 
U 4 HOH 400 1400 1225 HOH HOH C . 
U 4 HOH 401 1401 1699 HOH HOH C . 
U 4 HOH 402 1402 650  HOH HOH C . 
U 4 HOH 403 1403 1023 HOH HOH C . 
U 4 HOH 404 1404 938  HOH HOH C . 
U 4 HOH 405 1405 2888 HOH HOH C . 
U 4 HOH 406 1406 1997 HOH HOH C . 
U 4 HOH 407 1407 1940 HOH HOH C . 
U 4 HOH 408 1408 1723 HOH HOH C . 
U 4 HOH 409 1409 1707 HOH HOH C . 
U 4 HOH 410 1410 219  HOH HOH C . 
U 4 HOH 411 1411 2414 HOH HOH C . 
U 4 HOH 412 1412 701  HOH HOH C . 
U 4 HOH 413 1413 1091 HOH HOH C . 
U 4 HOH 414 1414 150  HOH HOH C . 
U 4 HOH 415 1415 2223 HOH HOH C . 
U 4 HOH 416 1416 1063 HOH HOH C . 
U 4 HOH 417 1417 1261 HOH HOH C . 
U 4 HOH 418 1418 2535 HOH HOH C . 
U 4 HOH 419 1419 160  HOH HOH C . 
U 4 HOH 420 1420 493  HOH HOH C . 
U 4 HOH 421 1421 2270 HOH HOH C . 
U 4 HOH 422 1422 2919 HOH HOH C . 
U 4 HOH 423 1423 2209 HOH HOH C . 
U 4 HOH 424 1424 679  HOH HOH C . 
U 4 HOH 425 1425 2187 HOH HOH C . 
U 4 HOH 426 1426 716  HOH HOH C . 
U 4 HOH 427 1427 564  HOH HOH C . 
U 4 HOH 428 1428 2151 HOH HOH C . 
U 4 HOH 429 1429 182  HOH HOH C . 
U 4 HOH 430 1430 852  HOH HOH C . 
U 4 HOH 431 1431 60   HOH HOH C . 
U 4 HOH 432 1432 610  HOH HOH C . 
U 4 HOH 433 1433 2573 HOH HOH C . 
U 4 HOH 434 1434 2855 HOH HOH C . 
U 4 HOH 435 1435 1851 HOH HOH C . 
U 4 HOH 436 1436 364  HOH HOH C . 
U 4 HOH 437 1437 2154 HOH HOH C . 
U 4 HOH 438 1438 202  HOH HOH C . 
U 4 HOH 439 1439 2737 HOH HOH C . 
U 4 HOH 440 1440 889  HOH HOH C . 
U 4 HOH 441 1441 1140 HOH HOH C . 
U 4 HOH 442 1442 2352 HOH HOH C . 
U 4 HOH 443 1443 890  HOH HOH C . 
U 4 HOH 444 1444 503  HOH HOH C . 
U 4 HOH 445 1445 265  HOH HOH C . 
U 4 HOH 446 1446 165  HOH HOH C . 
U 4 HOH 447 1447 1741 HOH HOH C . 
U 4 HOH 448 1448 1246 HOH HOH C . 
U 4 HOH 449 1449 2057 HOH HOH C . 
U 4 HOH 450 1450 1417 HOH HOH C . 
U 4 HOH 451 1451 1266 HOH HOH C . 
U 4 HOH 452 1452 1536 HOH HOH C . 
U 4 HOH 453 1453 1862 HOH HOH C . 
U 4 HOH 454 1454 270  HOH HOH C . 
U 4 HOH 455 1455 1219 HOH HOH C . 
U 4 HOH 456 1456 2467 HOH HOH C . 
U 4 HOH 457 1457 1888 HOH HOH C . 
U 4 HOH 458 1458 1244 HOH HOH C . 
U 4 HOH 459 1459 2175 HOH HOH C . 
U 4 HOH 460 1460 2498 HOH HOH C . 
U 4 HOH 461 1461 1405 HOH HOH C . 
U 4 HOH 462 1462 1438 HOH HOH C . 
U 4 HOH 463 1463 1805 HOH HOH C . 
U 4 HOH 464 1464 1024 HOH HOH C . 
U 4 HOH 465 1465 592  HOH HOH C . 
U 4 HOH 466 1466 437  HOH HOH C . 
U 4 HOH 467 1467 1378 HOH HOH C . 
U 4 HOH 468 1468 1943 HOH HOH C . 
U 4 HOH 469 1469 1258 HOH HOH C . 
U 4 HOH 470 1470 1833 HOH HOH C . 
U 4 HOH 471 1471 1902 HOH HOH C . 
U 4 HOH 472 1472 1932 HOH HOH C . 
U 4 HOH 473 1473 1102 HOH HOH C . 
U 4 HOH 474 1474 1319 HOH HOH C . 
U 4 HOH 475 1475 469  HOH HOH C . 
U 4 HOH 476 1476 1688 HOH HOH C . 
U 4 HOH 477 1477 1425 HOH HOH C . 
U 4 HOH 478 1478 109  HOH HOH C . 
U 4 HOH 479 1479 840  HOH HOH C . 
U 4 HOH 480 1480 2421 HOH HOH C . 
U 4 HOH 481 1481 1103 HOH HOH C . 
U 4 HOH 482 1482 105  HOH HOH C . 
U 4 HOH 483 1483 771  HOH HOH C . 
U 4 HOH 484 1484 189  HOH HOH C . 
U 4 HOH 485 1485 818  HOH HOH C . 
U 4 HOH 486 1486 2370 HOH HOH C . 
U 4 HOH 487 1487 2514 HOH HOH C . 
U 4 HOH 488 1488 216  HOH HOH C . 
U 4 HOH 489 1489 1344 HOH HOH C . 
U 4 HOH 490 1490 1671 HOH HOH C . 
U 4 HOH 491 1491 518  HOH HOH C . 
U 4 HOH 492 1492 2204 HOH HOH C . 
U 4 HOH 493 1493 738  HOH HOH C . 
U 4 HOH 494 1494 2576 HOH HOH C . 
U 4 HOH 495 1495 1764 HOH HOH C . 
U 4 HOH 496 1496 2841 HOH HOH C . 
U 4 HOH 497 1497 2563 HOH HOH C . 
U 4 HOH 498 1498 1652 HOH HOH C . 
U 4 HOH 499 1499 1747 HOH HOH C . 
U 4 HOH 500 1500 1955 HOH HOH C . 
U 4 HOH 501 1501 2666 HOH HOH C . 
U 4 HOH 502 1502 2704 HOH HOH C . 
U 4 HOH 503 1503 2157 HOH HOH C . 
U 4 HOH 504 1504 2329 HOH HOH C . 
U 4 HOH 505 1505 842  HOH HOH C . 
U 4 HOH 506 1506 1827 HOH HOH C . 
U 4 HOH 507 1507 2430 HOH HOH C . 
U 4 HOH 508 1508 2043 HOH HOH C . 
U 4 HOH 509 1509 1677 HOH HOH C . 
U 4 HOH 510 1510 864  HOH HOH C . 
U 4 HOH 511 1511 1154 HOH HOH C . 
U 4 HOH 512 1512 62   HOH HOH C . 
U 4 HOH 513 1513 2332 HOH HOH C . 
U 4 HOH 514 1514 2115 HOH HOH C . 
U 4 HOH 515 1515 1733 HOH HOH C . 
U 4 HOH 516 1516 73   HOH HOH C . 
U 4 HOH 517 1517 1357 HOH HOH C . 
U 4 HOH 518 1518 1001 HOH HOH C . 
U 4 HOH 519 1519 108  HOH HOH C . 
U 4 HOH 520 1520 1724 HOH HOH C . 
U 4 HOH 521 1521 1783 HOH HOH C . 
U 4 HOH 522 1522 1698 HOH HOH C . 
U 4 HOH 523 1523 2542 HOH HOH C . 
U 4 HOH 524 1524 2468 HOH HOH C . 
U 4 HOH 525 1525 1936 HOH HOH C . 
U 4 HOH 526 1526 2205 HOH HOH C . 
U 4 HOH 527 1527 1437 HOH HOH C . 
U 4 HOH 528 1528 2947 HOH HOH C . 
U 4 HOH 529 1529 2058 HOH HOH C . 
U 4 HOH 530 1530 1581 HOH HOH C . 
U 4 HOH 531 1531 1042 HOH HOH C . 
U 4 HOH 532 1532 1335 HOH HOH C . 
U 4 HOH 533 1533 2009 HOH HOH C . 
U 4 HOH 534 1534 2294 HOH HOH C . 
U 4 HOH 535 1535 1749 HOH HOH C . 
U 4 HOH 536 1536 2536 HOH HOH C . 
U 4 HOH 537 1537 2722 HOH HOH C . 
U 4 HOH 538 1538 2195 HOH HOH C . 
U 4 HOH 539 1539 1380 HOH HOH C . 
U 4 HOH 540 1540 789  HOH HOH C . 
U 4 HOH 541 1541 2038 HOH HOH C . 
U 4 HOH 542 1542 2114 HOH HOH C . 
U 4 HOH 543 1543 2537 HOH HOH C . 
U 4 HOH 544 1544 2790 HOH HOH C . 
U 4 HOH 545 1545 2909 HOH HOH C . 
U 4 HOH 546 1546 1281 HOH HOH C . 
U 4 HOH 547 1547 1789 HOH HOH C . 
U 4 HOH 548 1548 1105 HOH HOH C . 
U 4 HOH 549 1549 1603 HOH HOH C . 
U 4 HOH 550 1550 1539 HOH HOH C . 
U 4 HOH 551 1551 2107 HOH HOH C . 
U 4 HOH 552 1552 2845 HOH HOH C . 
U 4 HOH 553 1553 940  HOH HOH C . 
U 4 HOH 554 1554 2738 HOH HOH C . 
U 4 HOH 555 1555 1064 HOH HOH C . 
U 4 HOH 556 1556 2111 HOH HOH C . 
U 4 HOH 557 1557 1786 HOH HOH C . 
U 4 HOH 558 1558 622  HOH HOH C . 
U 4 HOH 559 1559 1243 HOH HOH C . 
U 4 HOH 560 1560 1455 HOH HOH C . 
U 4 HOH 561 1561 1909 HOH HOH C . 
U 4 HOH 562 1562 1228 HOH HOH C . 
U 4 HOH 563 1563 1282 HOH HOH C . 
U 4 HOH 564 1564 2167 HOH HOH C . 
U 4 HOH 565 1565 2739 HOH HOH C . 
U 4 HOH 566 1566 327  HOH HOH C . 
U 4 HOH 567 1567 1877 HOH HOH C . 
U 4 HOH 568 1568 1894 HOH HOH C . 
U 4 HOH 569 1569 1954 HOH HOH C . 
U 4 HOH 570 1570 1983 HOH HOH C . 
U 4 HOH 571 1571 2123 HOH HOH C . 
U 4 HOH 572 1572 1897 HOH HOH C . 
U 4 HOH 573 1573 2020 HOH HOH C . 
U 4 HOH 574 1574 2828 HOH HOH C . 
U 4 HOH 575 1575 1843 HOH HOH C . 
U 4 HOH 576 1576 2242 HOH HOH C . 
U 4 HOH 577 1577 2731 HOH HOH C . 
U 4 HOH 578 1578 2358 HOH HOH C . 
U 4 HOH 579 1579 2533 HOH HOH C . 
U 4 HOH 580 1580 2103 HOH HOH C . 
U 4 HOH 581 1581 1879 HOH HOH C . 
U 4 HOH 582 1582 1574 HOH HOH C . 
U 4 HOH 583 1583 2802 HOH HOH C . 
U 4 HOH 584 1584 1939 HOH HOH C . 
U 4 HOH 585 1585 1972 HOH HOH C . 
U 4 HOH 586 1586 2624 HOH HOH C . 
U 4 HOH 587 1587 2408 HOH HOH C . 
U 4 HOH 588 1588 2732 HOH HOH C . 
U 4 HOH 589 1589 2645 HOH HOH C . 
U 4 HOH 590 1590 2506 HOH HOH C . 
U 4 HOH 591 1591 2750 HOH HOH C . 
U 4 HOH 592 1592 1816 HOH HOH C . 
U 4 HOH 593 1593 1915 HOH HOH C . 
U 4 HOH 594 1594 2383 HOH HOH C . 
U 4 HOH 595 1595 2933 HOH HOH C . 
U 4 HOH 596 1596 2774 HOH HOH C . 
U 4 HOH 597 1597 2004 HOH HOH C . 
U 4 HOH 598 1598 2490 HOH HOH C . 
U 4 HOH 599 1599 2454 HOH HOH C . 
U 4 HOH 600 1600 1430 HOH HOH C . 
U 4 HOH 601 1601 2938 HOH HOH C . 
U 4 HOH 602 1602 1742 HOH HOH C . 
U 4 HOH 603 1603 2101 HOH HOH C . 
U 4 HOH 604 1604 2978 HOH HOH C . 
U 4 HOH 605 1605 2181 HOH HOH C . 
U 4 HOH 606 1606 2291 HOH HOH C . 
U 4 HOH 607 1607 984  HOH HOH C . 
U 4 HOH 608 1608 2199 HOH HOH C . 
U 4 HOH 609 1609 2784 HOH HOH C . 
U 4 HOH 610 1610 2148 HOH HOH C . 
U 4 HOH 611 1611 2911 HOH HOH C . 
U 4 HOH 612 1612 1301 HOH HOH C . 
U 4 HOH 613 1613 1850 HOH HOH C . 
U 4 HOH 614 1614 2472 HOH HOH C . 
U 4 HOH 615 1615 2032 HOH HOH C . 
U 4 HOH 616 1616 1834 HOH HOH C . 
U 4 HOH 617 1617 1748 HOH HOH C . 
U 4 HOH 618 1618 2929 HOH HOH C . 
U 4 HOH 619 1619 2504 HOH HOH C . 
U 4 HOH 620 1620 2856 HOH HOH C . 
U 4 HOH 621 1621 2409 HOH HOH C . 
U 4 HOH 622 1622 2296 HOH HOH C . 
U 4 HOH 623 1623 2779 HOH HOH C . 
U 4 HOH 624 1624 2831 HOH HOH C . 
U 4 HOH 625 1625 1294 HOH HOH C . 
U 4 HOH 626 1626 2763 HOH HOH C . 
U 4 HOH 627 1627 2198 HOH HOH C . 
U 4 HOH 628 1628 2754 HOH HOH C . 
U 4 HOH 629 1629 1756 HOH HOH C . 
U 4 HOH 630 1630 2276 HOH HOH C . 
U 4 HOH 631 1631 2969 HOH HOH C . 
U 4 HOH 632 1632 2213 HOH HOH C . 
U 4 HOH 633 1633 2863 HOH HOH C . 
U 4 HOH 634 1634 2476 HOH HOH C . 
U 4 HOH 635 1635 2859 HOH HOH C . 
U 4 HOH 636 1636 2635 HOH HOH C . 
U 4 HOH 637 1637 1683 HOH HOH C . 
U 4 HOH 638 1638 1753 HOH HOH C . 
U 4 HOH 639 1639 736  HOH HOH C . 
U 4 HOH 640 1640 2908 HOH HOH C . 
U 4 HOH 641 1641 1818 HOH HOH C . 
U 4 HOH 642 1642 2554 HOH HOH C . 
U 4 HOH 643 1643 2751 HOH HOH C . 
U 4 HOH 644 1644 2028 HOH HOH C . 
U 4 HOH 645 1645 2407 HOH HOH C . 
U 4 HOH 646 1646 1285 HOH HOH C . 
U 4 HOH 647 1647 959  HOH HOH C . 
U 4 HOH 648 1648 2426 HOH HOH C . 
U 4 HOH 649 1649 988  HOH HOH C . 
U 4 HOH 650 1650 2071 HOH HOH C . 
U 4 HOH 651 1651 985  HOH HOH C . 
U 4 HOH 652 1652 2110 HOH HOH C . 
U 4 HOH 653 1653 2459 HOH HOH C . 
U 4 HOH 654 1654 2727 HOH HOH C . 
U 4 HOH 655 1655 2487 HOH HOH C . 
U 4 HOH 656 1656 2816 HOH HOH C . 
U 4 HOH 657 1657 974  HOH HOH C . 
U 4 HOH 658 1658 2963 HOH HOH C . 
U 4 HOH 659 1659 2696 HOH HOH C . 
U 4 HOH 660 1660 2744 HOH HOH C . 
U 4 HOH 661 1661 2655 HOH HOH C . 
U 4 HOH 662 1662 2268 HOH HOH C . 
U 4 HOH 663 1663 2401 HOH HOH C . 
U 4 HOH 664 1664 2418 HOH HOH C . 
U 4 HOH 665 1665 963  HOH HOH C . 
U 4 HOH 666 1666 1695 HOH HOH C . 
U 4 HOH 667 1667 2233 HOH HOH C . 
U 4 HOH 668 1668 967  HOH HOH C . 
U 4 HOH 669 1669 1987 HOH HOH C . 
U 4 HOH 670 1670 2239 HOH HOH C . 
U 4 HOH 671 1671 2608 HOH HOH C . 
U 4 HOH 672 1672 2475 HOH HOH C . 
U 4 HOH 673 1673 2176 HOH HOH C . 
U 4 HOH 674 1674 2162 HOH HOH C . 
U 4 HOH 675 1675 2442 HOH HOH C . 
U 4 HOH 676 1676 2584 HOH HOH C . 
U 4 HOH 677 1677 2444 HOH HOH C . 
U 4 HOH 678 1678 2829 HOH HOH C . 
U 4 HOH 679 1679 2923 HOH HOH C . 
U 4 HOH 680 1680 2697 HOH HOH C . 
U 4 HOH 681 1681 2693 HOH HOH C . 
U 4 HOH 682 1682 2729 HOH HOH C . 
U 4 HOH 683 1683 2002 HOH HOH C . 
U 4 HOH 684 1684 2581 HOH HOH C . 
U 4 HOH 685 1685 817  HOH HOH C . 
U 4 HOH 686 1686 2601 HOH HOH C . 
U 4 HOH 687 1687 2168 HOH HOH C . 
U 4 HOH 688 1688 2901 HOH HOH C . 
U 4 HOH 689 1689 2456 HOH HOH C . 
U 4 HOH 690 1690 2682 HOH HOH C . 
U 4 HOH 691 1691 2807 HOH HOH C . 
U 4 HOH 692 1692 2625 HOH HOH C . 
U 4 HOH 693 1693 2606 HOH HOH C . 
U 4 HOH 694 1694 1396 HOH HOH C . 
U 4 HOH 695 1695 952  HOH HOH C . 
U 4 HOH 696 1696 2402 HOH HOH C . 
U 4 HOH 697 1697 2778 HOH HOH C . 
U 4 HOH 698 1698 1935 HOH HOH C . 
U 4 HOH 699 1699 2465 HOH HOH C . 
U 4 HOH 700 1700 2633 HOH HOH C . 
U 4 HOH 701 1701 991  HOH HOH C . 
U 4 HOH 702 1702 2955 HOH HOH C . 
U 4 HOH 703 1703 2420 HOH HOH C . 
U 4 HOH 704 1704 1000 HOH HOH C . 
U 4 HOH 705 1705 2613 HOH HOH C . 
U 4 HOH 706 1706 2836 HOH HOH C . 
U 4 HOH 707 1707 2653 HOH HOH C . 
U 4 HOH 708 1708 1434 HOH HOH C . 
U 4 HOH 709 1709 2627 HOH HOH C . 
U 4 HOH 710 1710 2830 HOH HOH C . 
U 4 HOH 711 1711 2597 HOH HOH C . 
U 4 HOH 712 1712 2678 HOH HOH C . 
U 4 HOH 713 1713 947  HOH HOH C . 
U 4 HOH 714 1714 2428 HOH HOH C . 
U 4 HOH 715 1715 2423 HOH HOH C . 
V 4 HOH 1   1001 2912 HOH HOH D . 
V 4 HOH 2   1002 2658 HOH HOH D . 
V 4 HOH 3   1003 2916 HOH HOH D . 
V 4 HOH 4   1004 2212 HOH HOH D . 
V 4 HOH 5   1005 1854 HOH HOH D . 
V 4 HOH 6   1006 1659 HOH HOH D . 
V 4 HOH 7   1007 1740 HOH HOH D . 
V 4 HOH 8   1008 1653 HOH HOH D . 
V 4 HOH 9   1009 2450 HOH HOH D . 
V 4 HOH 10  1010 462  HOH HOH D . 
V 4 HOH 11  1011 2375 HOH HOH D . 
V 4 HOH 12  1012 1767 HOH HOH D . 
V 4 HOH 13  1013 2128 HOH HOH D . 
V 4 HOH 14  1014 700  HOH HOH D . 
V 4 HOH 15  1015 2966 HOH HOH D . 
V 4 HOH 16  1016 1146 HOH HOH D . 
V 4 HOH 17  1017 1543 HOH HOH D . 
V 4 HOH 18  1018 120  HOH HOH D . 
V 4 HOH 19  1019 658  HOH HOH D . 
V 4 HOH 20  1020 358  HOH HOH D . 
V 4 HOH 21  1021 57   HOH HOH D . 
V 4 HOH 22  1022 2087 HOH HOH D . 
V 4 HOH 23  1023 851  HOH HOH D . 
V 4 HOH 24  1024 1952 HOH HOH D . 
V 4 HOH 25  1025 1626 HOH HOH D . 
V 4 HOH 26  1026 232  HOH HOH D . 
V 4 HOH 27  1027 1633 HOH HOH D . 
V 4 HOH 28  1028 1304 HOH HOH D . 
V 4 HOH 29  1029 507  HOH HOH D . 
V 4 HOH 30  1030 2511 HOH HOH D . 
V 4 HOH 31  1031 2378 HOH HOH D . 
V 4 HOH 32  1032 447  HOH HOH D . 
V 4 HOH 33  1033 127  HOH HOH D . 
V 4 HOH 34  1034 1008 HOH HOH D . 
V 4 HOH 35  1035 562  HOH HOH D . 
V 4 HOH 36  1036 1276 HOH HOH D . 
V 4 HOH 37  1037 1106 HOH HOH D . 
V 4 HOH 38  1038 1360 HOH HOH D . 
V 4 HOH 39  1039 1761 HOH HOH D . 
V 4 HOH 40  1040 385  HOH HOH D . 
V 4 HOH 41  1041 13   HOH HOH D . 
V 4 HOH 42  1042 524  HOH HOH D . 
V 4 HOH 43  1043 1    HOH HOH D . 
V 4 HOH 44  1044 2000 HOH HOH D . 
V 4 HOH 45  1045 2077 HOH HOH D . 
V 4 HOH 46  1046 2053 HOH HOH D . 
V 4 HOH 47  1047 1349 HOH HOH D . 
V 4 HOH 48  1048 908  HOH HOH D . 
V 4 HOH 49  1049 2299 HOH HOH D . 
V 4 HOH 50  1050 2725 HOH HOH D . 
V 4 HOH 51  1051 1052 HOH HOH D . 
V 4 HOH 52  1052 169  HOH HOH D . 
V 4 HOH 53  1053 272  HOH HOH D . 
V 4 HOH 54  1054 41   HOH HOH D . 
V 4 HOH 55  1055 203  HOH HOH D . 
V 4 HOH 56  1056 302  HOH HOH D . 
V 4 HOH 57  1057 1324 HOH HOH D . 
V 4 HOH 58  1058 2129 HOH HOH D . 
V 4 HOH 59  1059 1609 HOH HOH D . 
V 4 HOH 60  1060 2796 HOH HOH D . 
V 4 HOH 61  1061 1886 HOH HOH D . 
V 4 HOH 62  1062 2755 HOH HOH D . 
V 4 HOH 63  1063 862  HOH HOH D . 
V 4 HOH 64  1064 784  HOH HOH D . 
V 4 HOH 65  1065 44   HOH HOH D . 
V 4 HOH 66  1066 1333 HOH HOH D . 
V 4 HOH 67  1067 1527 HOH HOH D . 
V 4 HOH 68  1068 2786 HOH HOH D . 
V 4 HOH 69  1069 553  HOH HOH D . 
V 4 HOH 70  1070 512  HOH HOH D . 
V 4 HOH 71  1071 577  HOH HOH D . 
V 4 HOH 72  1072 779  HOH HOH D . 
V 4 HOH 73  1073 1325 HOH HOH D . 
V 4 HOH 74  1074 1596 HOH HOH D . 
V 4 HOH 75  1075 130  HOH HOH D . 
V 4 HOH 76  1076 96   HOH HOH D . 
V 4 HOH 77  1077 1415 HOH HOH D . 
V 4 HOH 78  1078 1125 HOH HOH D . 
V 4 HOH 79  1079 1549 HOH HOH D . 
V 4 HOH 80  1080 1171 HOH HOH D . 
V 4 HOH 81  1081 144  HOH HOH D . 
V 4 HOH 82  1082 1554 HOH HOH D . 
V 4 HOH 83  1083 1416 HOH HOH D . 
V 4 HOH 84  1084 2019 HOH HOH D . 
V 4 HOH 85  1085 1498 HOH HOH D . 
V 4 HOH 86  1086 259  HOH HOH D . 
V 4 HOH 87  1087 1016 HOH HOH D . 
V 4 HOH 88  1088 1006 HOH HOH D . 
V 4 HOH 89  1089 2118 HOH HOH D . 
V 4 HOH 90  1090 2953 HOH HOH D . 
V 4 HOH 91  1091 1675 HOH HOH D . 
V 4 HOH 92  1092 543  HOH HOH D . 
V 4 HOH 93  1093 37   HOH HOH D . 
V 4 HOH 94  1094 1483 HOH HOH D . 
V 4 HOH 95  1095 330  HOH HOH D . 
V 4 HOH 96  1096 1999 HOH HOH D . 
V 4 HOH 97  1097 45   HOH HOH D . 
V 4 HOH 98  1098 1666 HOH HOH D . 
V 4 HOH 99  1099 1017 HOH HOH D . 
V 4 HOH 100 1100 2241 HOH HOH D . 
V 4 HOH 101 1101 1550 HOH HOH D . 
V 4 HOH 102 1102 2218 HOH HOH D . 
V 4 HOH 103 1103 2048 HOH HOH D . 
V 4 HOH 104 1104 1855 HOH HOH D . 
V 4 HOH 105 1105 1400 HOH HOH D . 
V 4 HOH 106 1106 1615 HOH HOH D . 
V 4 HOH 107 1107 1693 HOH HOH D . 
V 4 HOH 108 1108 1321 HOH HOH D . 
V 4 HOH 109 1109 2875 HOH HOH D . 
V 4 HOH 110 1110 806  HOH HOH D . 
V 4 HOH 111 1111 1411 HOH HOH D . 
V 4 HOH 112 1112 1582 HOH HOH D . 
V 4 HOH 113 1113 1760 HOH HOH D . 
V 4 HOH 114 1114 1601 HOH HOH D . 
V 4 HOH 115 1115 1352 HOH HOH D . 
V 4 HOH 116 1116 375  HOH HOH D . 
V 4 HOH 117 1117 836  HOH HOH D . 
V 4 HOH 118 1118 1488 HOH HOH D . 
V 4 HOH 119 1119 2985 HOH HOH D . 
V 4 HOH 120 1120 2889 HOH HOH D . 
V 4 HOH 121 1121 695  HOH HOH D . 
V 4 HOH 122 1122 2918 HOH HOH D . 
V 4 HOH 123 1123 319  HOH HOH D . 
V 4 HOH 124 1124 9    HOH HOH D . 
V 4 HOH 125 1125 1134 HOH HOH D . 
V 4 HOH 126 1126 901  HOH HOH D . 
V 4 HOH 127 1127 1588 HOH HOH D . 
V 4 HOH 128 1128 2269 HOH HOH D . 
V 4 HOH 129 1129 297  HOH HOH D . 
V 4 HOH 130 1130 1973 HOH HOH D . 
V 4 HOH 131 1131 1865 HOH HOH D . 
V 4 HOH 132 1132 1725 HOH HOH D . 
V 4 HOH 133 1133 2840 HOH HOH D . 
V 4 HOH 134 1134 373  HOH HOH D . 
V 4 HOH 135 1135 1166 HOH HOH D . 
V 4 HOH 136 1136 1117 HOH HOH D . 
V 4 HOH 137 1137 762  HOH HOH D . 
V 4 HOH 138 1138 2163 HOH HOH D . 
V 4 HOH 139 1139 46   HOH HOH D . 
V 4 HOH 140 1140 576  HOH HOH D . 
V 4 HOH 141 1141 1101 HOH HOH D . 
V 4 HOH 142 1142 12   HOH HOH D . 
V 4 HOH 143 1143 2282 HOH HOH D . 
V 4 HOH 144 1144 2320 HOH HOH D . 
V 4 HOH 145 1145 2950 HOH HOH D . 
V 4 HOH 146 1146 34   HOH HOH D . 
V 4 HOH 147 1147 1143 HOH HOH D . 
V 4 HOH 148 1148 1680 HOH HOH D . 
V 4 HOH 149 1149 2400 HOH HOH D . 
V 4 HOH 150 1150 1161 HOH HOH D . 
V 4 HOH 151 1151 2279 HOH HOH D . 
V 4 HOH 152 1152 2562 HOH HOH D . 
V 4 HOH 153 1153 504  HOH HOH D . 
V 4 HOH 154 1154 914  HOH HOH D . 
V 4 HOH 155 1155 1145 HOH HOH D . 
V 4 HOH 156 1156 1791 HOH HOH D . 
V 4 HOH 157 1157 1779 HOH HOH D . 
V 4 HOH 158 1158 1895 HOH HOH D . 
V 4 HOH 159 1159 1047 HOH HOH D . 
V 4 HOH 160 1160 2997 HOH HOH D . 
V 4 HOH 161 1161 2528 HOH HOH D . 
V 4 HOH 162 1162 1864 HOH HOH D . 
V 4 HOH 163 1163 2207 HOH HOH D . 
V 4 HOH 164 1164 2307 HOH HOH D . 
V 4 HOH 165 1165 1487 HOH HOH D . 
V 4 HOH 166 1166 107  HOH HOH D . 
V 4 HOH 167 1167 534  HOH HOH D . 
V 4 HOH 168 1168 1696 HOH HOH D . 
V 4 HOH 169 1169 521  HOH HOH D . 
V 4 HOH 170 1170 2135 HOH HOH D . 
V 4 HOH 171 1171 508  HOH HOH D . 
V 4 HOH 172 1172 340  HOH HOH D . 
V 4 HOH 173 1173 84   HOH HOH D . 
V 4 HOH 174 1174 640  HOH HOH D . 
V 4 HOH 175 1175 236  HOH HOH D . 
V 4 HOH 176 1176 1040 HOH HOH D . 
V 4 HOH 177 1177 769  HOH HOH D . 
V 4 HOH 178 1178 893  HOH HOH D . 
V 4 HOH 179 1179 626  HOH HOH D . 
V 4 HOH 180 1180 371  HOH HOH D . 
V 4 HOH 181 1181 599  HOH HOH D . 
V 4 HOH 182 1182 2891 HOH HOH D . 
V 4 HOH 183 1183 237  HOH HOH D . 
V 4 HOH 184 1184 712  HOH HOH D . 
V 4 HOH 185 1185 1207 HOH HOH D . 
V 4 HOH 186 1186 23   HOH HOH D . 
V 4 HOH 187 1187 1534 HOH HOH D . 
V 4 HOH 188 1188 1860 HOH HOH D . 
V 4 HOH 189 1189 583  HOH HOH D . 
V 4 HOH 190 1190 1763 HOH HOH D . 
V 4 HOH 191 1191 1500 HOH HOH D . 
V 4 HOH 192 1192 1570 HOH HOH D . 
V 4 HOH 193 1193 973  HOH HOH D . 
V 4 HOH 194 1194 1013 HOH HOH D . 
V 4 HOH 195 1195 2628 HOH HOH D . 
V 4 HOH 196 1196 377  HOH HOH D . 
V 4 HOH 197 1197 2685 HOH HOH D . 
V 4 HOH 198 1198 1175 HOH HOH D . 
V 4 HOH 199 1199 1558 HOH HOH D . 
V 4 HOH 200 1200 1062 HOH HOH D . 
V 4 HOH 201 1201 2864 HOH HOH D . 
V 4 HOH 202 1202 884  HOH HOH D . 
V 4 HOH 203 1203 1226 HOH HOH D . 
V 4 HOH 204 1204 1237 HOH HOH D . 
V 4 HOH 205 1205 693  HOH HOH D . 
V 4 HOH 206 1206 1019 HOH HOH D . 
V 4 HOH 207 1207 1797 HOH HOH D . 
V 4 HOH 208 1208 613  HOH HOH D . 
V 4 HOH 209 1209 1989 HOH HOH D . 
V 4 HOH 210 1210 915  HOH HOH D . 
V 4 HOH 211 1211 2920 HOH HOH D . 
V 4 HOH 212 1212 1081 HOH HOH D . 
V 4 HOH 213 1213 1272 HOH HOH D . 
V 4 HOH 214 1214 8    HOH HOH D . 
V 4 HOH 215 1215 1866 HOH HOH D . 
V 4 HOH 216 1216 491  HOH HOH D . 
V 4 HOH 217 1217 2544 HOH HOH D . 
V 4 HOH 218 1218 64   HOH HOH D . 
V 4 HOH 219 1219 197  HOH HOH D . 
V 4 HOH 220 1220 1876 HOH HOH D . 
V 4 HOH 221 1221 1885 HOH HOH D . 
V 4 HOH 222 1222 580  HOH HOH D . 
V 4 HOH 223 1223 112  HOH HOH D . 
V 4 HOH 224 1224 1240 HOH HOH D . 
V 4 HOH 225 1225 1870 HOH HOH D . 
V 4 HOH 226 1226 1481 HOH HOH D . 
V 4 HOH 227 1227 2943 HOH HOH D . 
V 4 HOH 228 1228 1497 HOH HOH D . 
V 4 HOH 229 1229 1571 HOH HOH D . 
V 4 HOH 230 1230 1138 HOH HOH D . 
V 4 HOH 231 1231 461  HOH HOH D . 
V 4 HOH 232 1232 66   HOH HOH D . 
V 4 HOH 233 1233 106  HOH HOH D . 
V 4 HOH 234 1234 1962 HOH HOH D . 
V 4 HOH 235 1235 488  HOH HOH D . 
V 4 HOH 236 1236 1005 HOH HOH D . 
V 4 HOH 237 1237 1118 HOH HOH D . 
V 4 HOH 238 1238 880  HOH HOH D . 
V 4 HOH 239 1239 126  HOH HOH D . 
V 4 HOH 240 1240 501  HOH HOH D . 
V 4 HOH 241 1241 1404 HOH HOH D . 
V 4 HOH 242 1242 616  HOH HOH D . 
V 4 HOH 243 1243 1247 HOH HOH D . 
V 4 HOH 244 1244 920  HOH HOH D . 
V 4 HOH 245 1245 1513 HOH HOH D . 
V 4 HOH 246 1246 1332 HOH HOH D . 
V 4 HOH 247 1247 1126 HOH HOH D . 
V 4 HOH 248 1248 363  HOH HOH D . 
V 4 HOH 249 1249 1308 HOH HOH D . 
V 4 HOH 250 1250 623  HOH HOH D . 
V 4 HOH 251 1251 561  HOH HOH D . 
V 4 HOH 252 1252 29   HOH HOH D . 
V 4 HOH 253 1253 2574 HOH HOH D . 
V 4 HOH 254 1254 509  HOH HOH D . 
V 4 HOH 255 1255 757  HOH HOH D . 
V 4 HOH 256 1256 2903 HOH HOH D . 
V 4 HOH 257 1257 2668 HOH HOH D . 
V 4 HOH 258 1258 2870 HOH HOH D . 
V 4 HOH 259 1259 275  HOH HOH D . 
V 4 HOH 260 1260 1515 HOH HOH D . 
V 4 HOH 261 1261 795  HOH HOH D . 
V 4 HOH 262 1262 1792 HOH HOH D . 
V 4 HOH 263 1263 320  HOH HOH D . 
V 4 HOH 264 1264 1318 HOH HOH D . 
V 4 HOH 265 1265 2641 HOH HOH D . 
V 4 HOH 266 1266 97   HOH HOH D . 
V 4 HOH 267 1267 766  HOH HOH D . 
V 4 HOH 268 1268 539  HOH HOH D . 
V 4 HOH 269 1269 1331 HOH HOH D . 
V 4 HOH 270 1270 131  HOH HOH D . 
V 4 HOH 271 1271 2165 HOH HOH D . 
V 4 HOH 272 1272 866  HOH HOH D . 
V 4 HOH 273 1273 1253 HOH HOH D . 
V 4 HOH 274 1274 253  HOH HOH D . 
V 4 HOH 275 1275 2335 HOH HOH D . 
V 4 HOH 276 1276 1565 HOH HOH D . 
V 4 HOH 277 1277 87   HOH HOH D . 
V 4 HOH 278 1278 2312 HOH HOH D . 
V 4 HOH 279 1279 838  HOH HOH D . 
V 4 HOH 280 1280 1887 HOH HOH D . 
V 4 HOH 281 1281 673  HOH HOH D . 
V 4 HOH 282 1282 417  HOH HOH D . 
V 4 HOH 283 1283 2194 HOH HOH D . 
V 4 HOH 284 1284 611  HOH HOH D . 
V 4 HOH 285 1285 406  HOH HOH D . 
V 4 HOH 286 1286 2150 HOH HOH D . 
V 4 HOH 287 1287 1871 HOH HOH D . 
V 4 HOH 288 1288 424  HOH HOH D . 
V 4 HOH 289 1289 1559 HOH HOH D . 
V 4 HOH 290 1290 1627 HOH HOH D . 
V 4 HOH 291 1291 1249 HOH HOH D . 
V 4 HOH 292 1292 1059 HOH HOH D . 
V 4 HOH 293 1293 43   HOH HOH D . 
V 4 HOH 294 1294 301  HOH HOH D . 
V 4 HOH 295 1295 386  HOH HOH D . 
V 4 HOH 296 1296 2447 HOH HOH D . 
V 4 HOH 297 1297 1586 HOH HOH D . 
V 4 HOH 298 1298 1610 HOH HOH D . 
V 4 HOH 299 1299 494  HOH HOH D . 
V 4 HOH 300 1300 854  HOH HOH D . 
V 4 HOH 301 1301 1022 HOH HOH D . 
V 4 HOH 302 1302 453  HOH HOH D . 
V 4 HOH 303 1303 2344 HOH HOH D . 
V 4 HOH 304 1304 1757 HOH HOH D . 
V 4 HOH 305 1305 1185 HOH HOH D . 
V 4 HOH 306 1306 657  HOH HOH D . 
V 4 HOH 307 1307 882  HOH HOH D . 
V 4 HOH 308 1308 1192 HOH HOH D . 
V 4 HOH 309 1309 1573 HOH HOH D . 
V 4 HOH 310 1310 471  HOH HOH D . 
V 4 HOH 311 1311 1642 HOH HOH D . 
V 4 HOH 312 1312 195  HOH HOH D . 
V 4 HOH 313 1313 721  HOH HOH D . 
V 4 HOH 314 1314 735  HOH HOH D . 
V 4 HOH 315 1315 765  HOH HOH D . 
V 4 HOH 316 1316 1460 HOH HOH D . 
V 4 HOH 317 1317 1875 HOH HOH D . 
V 4 HOH 318 1318 459  HOH HOH D . 
V 4 HOH 319 1319 1665 HOH HOH D . 
V 4 HOH 320 1320 2382 HOH HOH D . 
V 4 HOH 321 1321 781  HOH HOH D . 
V 4 HOH 322 1322 192  HOH HOH D . 
V 4 HOH 323 1323 1124 HOH HOH D . 
V 4 HOH 324 1324 2267 HOH HOH D . 
V 4 HOH 325 1325 1073 HOH HOH D . 
V 4 HOH 326 1326 846  HOH HOH D . 
V 4 HOH 327 1327 1100 HOH HOH D . 
V 4 HOH 328 1328 1377 HOH HOH D . 
V 4 HOH 329 1329 2346 HOH HOH D . 
V 4 HOH 330 1330 744  HOH HOH D . 
V 4 HOH 331 1331 190  HOH HOH D . 
V 4 HOH 332 1332 780  HOH HOH D . 
V 4 HOH 333 1333 2676 HOH HOH D . 
V 4 HOH 334 1334 414  HOH HOH D . 
V 4 HOH 335 1335 100  HOH HOH D . 
V 4 HOH 336 1336 113  HOH HOH D . 
V 4 HOH 337 1337 1053 HOH HOH D . 
V 4 HOH 338 1338 834  HOH HOH D . 
V 4 HOH 339 1339 2595 HOH HOH D . 
V 4 HOH 340 1340 870  HOH HOH D . 
V 4 HOH 341 1341 1358 HOH HOH D . 
V 4 HOH 342 1342 430  HOH HOH D . 
V 4 HOH 343 1343 1369 HOH HOH D . 
V 4 HOH 344 1344 218  HOH HOH D . 
V 4 HOH 345 1345 2389 HOH HOH D . 
V 4 HOH 346 1346 594  HOH HOH D . 
V 4 HOH 347 1347 110  HOH HOH D . 
V 4 HOH 348 1348 1370 HOH HOH D . 
V 4 HOH 349 1349 633  HOH HOH D . 
V 4 HOH 350 1350 1426 HOH HOH D . 
V 4 HOH 351 1351 157  HOH HOH D . 
V 4 HOH 352 1352 505  HOH HOH D . 
V 4 HOH 353 1353 274  HOH HOH D . 
V 4 HOH 354 1354 1029 HOH HOH D . 
V 4 HOH 355 1355 1961 HOH HOH D . 
V 4 HOH 356 1356 1916 HOH HOH D . 
V 4 HOH 357 1357 1934 HOH HOH D . 
V 4 HOH 358 1358 1265 HOH HOH D . 
V 4 HOH 359 1359 593  HOH HOH D . 
V 4 HOH 360 1360 2736 HOH HOH D . 
V 4 HOH 361 1361 1133 HOH HOH D . 
V 4 HOH 362 1362 2766 HOH HOH D . 
V 4 HOH 363 1363 1218 HOH HOH D . 
V 4 HOH 364 1364 164  HOH HOH D . 
V 4 HOH 365 1365 329  HOH HOH D . 
V 4 HOH 366 1366 1155 HOH HOH D . 
V 4 HOH 367 1367 814  HOH HOH D . 
V 4 HOH 368 1368 2483 HOH HOH D . 
V 4 HOH 369 1369 193  HOH HOH D . 
V 4 HOH 370 1370 932  HOH HOH D . 
V 4 HOH 371 1371 2052 HOH HOH D . 
V 4 HOH 372 1372 770  HOH HOH D . 
V 4 HOH 373 1373 2951 HOH HOH D . 
V 4 HOH 374 1374 2805 HOH HOH D . 
V 4 HOH 375 1375 2037 HOH HOH D . 
V 4 HOH 376 1376 1199 HOH HOH D . 
V 4 HOH 377 1377 2884 HOH HOH D . 
V 4 HOH 378 1378 1220 HOH HOH D . 
V 4 HOH 379 1379 1203 HOH HOH D . 
V 4 HOH 380 1380 198  HOH HOH D . 
V 4 HOH 381 1381 1637 HOH HOH D . 
V 4 HOH 382 1382 527  HOH HOH D . 
V 4 HOH 383 1383 2202 HOH HOH D . 
V 4 HOH 384 1384 2973 HOH HOH D . 
V 4 HOH 385 1385 2965 HOH HOH D . 
V 4 HOH 386 1386 2867 HOH HOH D . 
V 4 HOH 387 1387 408  HOH HOH D . 
V 4 HOH 388 1388 1691 HOH HOH D . 
V 4 HOH 389 1389 2837 HOH HOH D . 
V 4 HOH 390 1390 2579 HOH HOH D . 
V 4 HOH 391 1391 250  HOH HOH D . 
V 4 HOH 392 1392 1420 HOH HOH D . 
V 4 HOH 393 1393 1135 HOH HOH D . 
V 4 HOH 394 1394 1861 HOH HOH D . 
V 4 HOH 395 1395 828  HOH HOH D . 
V 4 HOH 396 1396 1255 HOH HOH D . 
V 4 HOH 397 1397 1978 HOH HOH D . 
V 4 HOH 398 1398 1096 HOH HOH D . 
V 4 HOH 399 1399 1447 HOH HOH D . 
V 4 HOH 400 1400 1662 HOH HOH D . 
V 4 HOH 401 1401 260  HOH HOH D . 
V 4 HOH 402 1402 1410 HOH HOH D . 
V 4 HOH 403 1403 271  HOH HOH D . 
V 4 HOH 404 1404 306  HOH HOH D . 
V 4 HOH 405 1405 2182 HOH HOH D . 
V 4 HOH 406 1406 214  HOH HOH D . 
V 4 HOH 407 1407 2801 HOH HOH D . 
V 4 HOH 408 1408 2049 HOH HOH D . 
V 4 HOH 409 1409 1621 HOH HOH D . 
V 4 HOH 410 1410 954  HOH HOH D . 
V 4 HOH 411 1411 694  HOH HOH D . 
V 4 HOH 412 1412 2810 HOH HOH D . 
V 4 HOH 413 1413 1212 HOH HOH D . 
V 4 HOH 414 1414 2492 HOH HOH D . 
V 4 HOH 415 1415 2555 HOH HOH D . 
V 4 HOH 416 1416 837  HOH HOH D . 
V 4 HOH 417 1417 431  HOH HOH D . 
V 4 HOH 418 1418 930  HOH HOH D . 
V 4 HOH 419 1419 904  HOH HOH D . 
V 4 HOH 420 1420 617  HOH HOH D . 
V 4 HOH 421 1421 281  HOH HOH D . 
V 4 HOH 422 1422 896  HOH HOH D . 
V 4 HOH 423 1423 537  HOH HOH D . 
V 4 HOH 424 1424 1639 HOH HOH D . 
V 4 HOH 425 1425 2705 HOH HOH D . 
V 4 HOH 426 1426 1083 HOH HOH D . 
V 4 HOH 427 1427 403  HOH HOH D . 
V 4 HOH 428 1428 1202 HOH HOH D . 
V 4 HOH 429 1429 2742 HOH HOH D . 
V 4 HOH 430 1430 782  HOH HOH D . 
V 4 HOH 431 1431 2367 HOH HOH D . 
V 4 HOH 432 1432 667  HOH HOH D . 
V 4 HOH 433 1433 2539 HOH HOH D . 
V 4 HOH 434 1434 1131 HOH HOH D . 
V 4 HOH 435 1435 2957 HOH HOH D . 
V 4 HOH 436 1436 2797 HOH HOH D . 
V 4 HOH 437 1437 2939 HOH HOH D . 
V 4 HOH 438 1438 758  HOH HOH D . 
V 4 HOH 439 1439 1119 HOH HOH D . 
V 4 HOH 440 1440 1238 HOH HOH D . 
V 4 HOH 441 1441 1687 HOH HOH D . 
V 4 HOH 442 1442 948  HOH HOH D . 
V 4 HOH 443 1443 1758 HOH HOH D . 
V 4 HOH 444 1444 1094 HOH HOH D . 
V 4 HOH 445 1445 2526 HOH HOH D . 
V 4 HOH 446 1446 1020 HOH HOH D . 
V 4 HOH 447 1447 1793 HOH HOH D . 
V 4 HOH 448 1448 175  HOH HOH D . 
V 4 HOH 449 1449 1975 HOH HOH D . 
V 4 HOH 450 1450 309  HOH HOH D . 
V 4 HOH 451 1451 678  HOH HOH D . 
V 4 HOH 452 1452 2559 HOH HOH D . 
V 4 HOH 453 1453 228  HOH HOH D . 
V 4 HOH 454 1454 1278 HOH HOH D . 
V 4 HOH 455 1455 552  HOH HOH D . 
V 4 HOH 456 1456 291  HOH HOH D . 
V 4 HOH 457 1457 764  HOH HOH D . 
V 4 HOH 458 1458 1322 HOH HOH D . 
V 4 HOH 459 1459 2566 HOH HOH D . 
V 4 HOH 460 1460 1310 HOH HOH D . 
V 4 HOH 461 1461 2824 HOH HOH D . 
V 4 HOH 462 1462 1191 HOH HOH D . 
V 4 HOH 463 1463 1173 HOH HOH D . 
V 4 HOH 464 1464 1624 HOH HOH D . 
V 4 HOH 465 1465 1233 HOH HOH D . 
V 4 HOH 466 1466 2479 HOH HOH D . 
V 4 HOH 467 1467 1232 HOH HOH D . 
V 4 HOH 468 1468 690  HOH HOH D . 
V 4 HOH 469 1469 709  HOH HOH D . 
V 4 HOH 470 1470 1873 HOH HOH D . 
V 4 HOH 471 1471 2013 HOH HOH D . 
V 4 HOH 472 1472 1054 HOH HOH D . 
V 4 HOH 473 1473 1422 HOH HOH D . 
V 4 HOH 474 1474 660  HOH HOH D . 
V 4 HOH 475 1475 428  HOH HOH D . 
V 4 HOH 476 1476 1912 HOH HOH D . 
V 4 HOH 477 1477 1654 HOH HOH D . 
V 4 HOH 478 1478 2219 HOH HOH D . 
V 4 HOH 479 1479 1802 HOH HOH D . 
V 4 HOH 480 1480 2910 HOH HOH D . 
V 4 HOH 481 1481 1031 HOH HOH D . 
V 4 HOH 482 1482 2066 HOH HOH D . 
V 4 HOH 483 1483 2086 HOH HOH D . 
V 4 HOH 484 1484 557  HOH HOH D . 
V 4 HOH 485 1485 321  HOH HOH D . 
V 4 HOH 486 1486 2999 HOH HOH D . 
V 4 HOH 487 1487 1766 HOH HOH D . 
V 4 HOH 488 1488 1569 HOH HOH D . 
V 4 HOH 489 1489 2183 HOH HOH D . 
V 4 HOH 490 1490 1726 HOH HOH D . 
V 4 HOH 491 1491 2917 HOH HOH D . 
V 4 HOH 492 1492 1759 HOH HOH D . 
V 4 HOH 493 1493 1414 HOH HOH D . 
V 4 HOH 494 1494 1374 HOH HOH D . 
V 4 HOH 495 1495 1903 HOH HOH D . 
V 4 HOH 496 1496 1800 HOH HOH D . 
V 4 HOH 497 1497 2724 HOH HOH D . 
V 4 HOH 498 1498 2001 HOH HOH D . 
V 4 HOH 499 1499 2578 HOH HOH D . 
V 4 HOH 500 1500 1728 HOH HOH D . 
V 4 HOH 501 1501 1197 HOH HOH D . 
V 4 HOH 502 1502 671  HOH HOH D . 
V 4 HOH 503 1503 221  HOH HOH D . 
V 4 HOH 504 1504 1799 HOH HOH D . 
V 4 HOH 505 1505 1327 HOH HOH D . 
V 4 HOH 506 1506 1141 HOH HOH D . 
V 4 HOH 507 1507 466  HOH HOH D . 
V 4 HOH 508 1508 2249 HOH HOH D . 
V 4 HOH 509 1509 2280 HOH HOH D . 
V 4 HOH 510 1510 1449 HOH HOH D . 
V 4 HOH 511 1511 865  HOH HOH D . 
V 4 HOH 512 1512 1340 HOH HOH D . 
V 4 HOH 513 1513 646  HOH HOH D . 
V 4 HOH 514 1514 933  HOH HOH D . 
V 4 HOH 515 1515 778  HOH HOH D . 
V 4 HOH 516 1516 921  HOH HOH D . 
V 4 HOH 517 1517 2935 HOH HOH D . 
V 4 HOH 518 1518 1868 HOH HOH D . 
V 4 HOH 519 1519 389  HOH HOH D . 
V 4 HOH 520 1520 388  HOH HOH D . 
V 4 HOH 521 1521 647  HOH HOH D . 
V 4 HOH 522 1522 1383 HOH HOH D . 
V 4 HOH 523 1523 763  HOH HOH D . 
V 4 HOH 524 1524 279  HOH HOH D . 
V 4 HOH 525 1525 567  HOH HOH D . 
V 4 HOH 526 1526 1618 HOH HOH D . 
V 4 HOH 527 1527 951  HOH HOH D . 
V 4 HOH 528 1528 1412 HOH HOH D . 
V 4 HOH 529 1529 857  HOH HOH D . 
V 4 HOH 530 1530 1139 HOH HOH D . 
V 4 HOH 531 1531 1982 HOH HOH D . 
V 4 HOH 532 1532 2747 HOH HOH D . 
V 4 HOH 533 1533 500  HOH HOH D . 
V 4 HOH 534 1534 2547 HOH HOH D . 
V 4 HOH 535 1535 1967 HOH HOH D . 
V 4 HOH 536 1536 1867 HOH HOH D . 
V 4 HOH 537 1537 1700 HOH HOH D . 
V 4 HOH 538 1538 2012 HOH HOH D . 
V 4 HOH 539 1539 322  HOH HOH D . 
V 4 HOH 540 1540 1451 HOH HOH D . 
V 4 HOH 541 1541 1949 HOH HOH D . 
V 4 HOH 542 1542 802  HOH HOH D . 
V 4 HOH 543 1543 2989 HOH HOH D . 
V 4 HOH 544 1544 1245 HOH HOH D . 
V 4 HOH 545 1545 1458 HOH HOH D . 
V 4 HOH 546 1546 2453 HOH HOH D . 
V 4 HOH 547 1547 2436 HOH HOH D . 
V 4 HOH 548 1548 2210 HOH HOH D . 
V 4 HOH 549 1549 71   HOH HOH D . 
V 4 HOH 550 1550 1842 HOH HOH D . 
V 4 HOH 551 1551 2417 HOH HOH D . 
V 4 HOH 552 1552 1026 HOH HOH D . 
V 4 HOH 553 1553 2132 HOH HOH D . 
V 4 HOH 554 1554 1884 HOH HOH D . 
V 4 HOH 555 1555 2461 HOH HOH D . 
V 4 HOH 556 1556 1075 HOH HOH D . 
V 4 HOH 557 1557 900  HOH HOH D . 
V 4 HOH 558 1558 1206 HOH HOH D . 
V 4 HOH 559 1559 2029 HOH HOH D . 
V 4 HOH 560 1560 1713 HOH HOH D . 
V 4 HOH 561 1561 794  HOH HOH D . 
V 4 HOH 562 1562 2390 HOH HOH D . 
V 4 HOH 563 1563 994  HOH HOH D . 
V 4 HOH 564 1564 972  HOH HOH D . 
V 4 HOH 565 1565 227  HOH HOH D . 
V 4 HOH 566 1566 2144 HOH HOH D . 
V 4 HOH 567 1567 861  HOH HOH D . 
V 4 HOH 568 1568 1436 HOH HOH D . 
V 4 HOH 569 1569 2647 HOH HOH D . 
V 4 HOH 570 1570 1993 HOH HOH D . 
V 4 HOH 571 1571 362  HOH HOH D . 
V 4 HOH 572 1572 1268 HOH HOH D . 
V 4 HOH 573 1573 2393 HOH HOH D . 
V 4 HOH 574 1574 892  HOH HOH D . 
V 4 HOH 575 1575 2088 HOH HOH D . 
V 4 HOH 576 1576 1744 HOH HOH D . 
V 4 HOH 577 1577 2260 HOH HOH D . 
V 4 HOH 578 1578 2720 HOH HOH D . 
V 4 HOH 579 1579 2303 HOH HOH D . 
V 4 HOH 580 1580 1464 HOH HOH D . 
V 4 HOH 581 1581 2069 HOH HOH D . 
V 4 HOH 582 1582 1898 HOH HOH D . 
V 4 HOH 583 1583 1703 HOH HOH D . 
V 4 HOH 584 1584 2415 HOH HOH D . 
V 4 HOH 585 1585 536  HOH HOH D . 
V 4 HOH 586 1586 1980 HOH HOH D . 
V 4 HOH 587 1587 2990 HOH HOH D . 
V 4 HOH 588 1588 2227 HOH HOH D . 
V 4 HOH 589 1589 2761 HOH HOH D . 
V 4 HOH 590 1590 2946 HOH HOH D . 
V 4 HOH 591 1591 1287 HOH HOH D . 
V 4 HOH 592 1592 1579 HOH HOH D . 
V 4 HOH 593 1593 2782 HOH HOH D . 
V 4 HOH 594 1594 2644 HOH HOH D . 
V 4 HOH 595 1595 2018 HOH HOH D . 
V 4 HOH 596 1596 739  HOH HOH D . 
V 4 HOH 597 1597 2700 HOH HOH D . 
V 4 HOH 598 1598 2872 HOH HOH D . 
V 4 HOH 599 1599 2588 HOH HOH D . 
V 4 HOH 600 1600 2188 HOH HOH D . 
V 4 HOH 601 1601 2915 HOH HOH D . 
V 4 HOH 602 1602 2309 HOH HOH D . 
V 4 HOH 603 1603 1215 HOH HOH D . 
V 4 HOH 604 1604 1406 HOH HOH D . 
V 4 HOH 605 1605 2113 HOH HOH D . 
V 4 HOH 606 1606 1782 HOH HOH D . 
V 4 HOH 607 1607 268  HOH HOH D . 
V 4 HOH 608 1608 2496 HOH HOH D . 
V 4 HOH 609 1609 1928 HOH HOH D . 
V 4 HOH 610 1610 2145 HOH HOH D . 
V 4 HOH 611 1611 2591 HOH HOH D . 
V 4 HOH 612 1612 2835 HOH HOH D . 
V 4 HOH 613 1613 2155 HOH HOH D . 
V 4 HOH 614 1614 2508 HOH HOH D . 
V 4 HOH 615 1615 2005 HOH HOH D . 
V 4 HOH 616 1616 2691 HOH HOH D . 
V 4 HOH 617 1617 2078 HOH HOH D . 
V 4 HOH 618 1618 2081 HOH HOH D . 
V 4 HOH 619 1619 1852 HOH HOH D . 
V 4 HOH 620 1620 2327 HOH HOH D . 
V 4 HOH 621 1621 2366 HOH HOH D . 
V 4 HOH 622 1622 2105 HOH HOH D . 
V 4 HOH 623 1623 2507 HOH HOH D . 
V 4 HOH 624 1624 2868 HOH HOH D . 
V 4 HOH 625 1625 2404 HOH HOH D . 
V 4 HOH 626 1626 2600 HOH HOH D . 
V 4 HOH 627 1627 2769 HOH HOH D . 
V 4 HOH 628 1628 2385 HOH HOH D . 
V 4 HOH 629 1629 977  HOH HOH D . 
V 4 HOH 630 1630 829  HOH HOH D . 
V 4 HOH 631 1631 2924 HOH HOH D . 
V 4 HOH 632 1632 1815 HOH HOH D . 
V 4 HOH 633 1633 2558 HOH HOH D . 
V 4 HOH 634 1634 1863 HOH HOH D . 
V 4 HOH 635 1635 995  HOH HOH D . 
V 4 HOH 636 1636 2106 HOH HOH D . 
V 4 HOH 637 1637 1384 HOH HOH D . 
V 4 HOH 638 1638 2061 HOH HOH D . 
V 4 HOH 639 1639 2637 HOH HOH D . 
V 4 HOH 640 1640 2851 HOH HOH D . 
V 4 HOH 641 1641 2331 HOH HOH D . 
V 4 HOH 642 1642 2039 HOH HOH D . 
V 4 HOH 643 1643 1981 HOH HOH D . 
V 4 HOH 644 1644 2098 HOH HOH D . 
V 4 HOH 645 1645 2278 HOH HOH D . 
V 4 HOH 646 1646 2883 HOH HOH D . 
V 4 HOH 647 1647 2598 HOH HOH D . 
V 4 HOH 648 1648 1995 HOH HOH D . 
V 4 HOH 649 1649 1190 HOH HOH D . 
V 4 HOH 650 1650 2343 HOH HOH D . 
V 4 HOH 651 1651 665  HOH HOH D . 
V 4 HOH 652 1652 2592 HOH HOH D . 
V 4 HOH 653 1653 2842 HOH HOH D . 
V 4 HOH 654 1654 1391 HOH HOH D . 
V 4 HOH 655 1655 2698 HOH HOH D . 
V 4 HOH 656 1656 1996 HOH HOH D . 
V 4 HOH 657 1657 1947 HOH HOH D . 
V 4 HOH 658 1658 2395 HOH HOH D . 
V 4 HOH 659 1659 981  HOH HOH D . 
V 4 HOH 660 1660 2530 HOH HOH D . 
V 4 HOH 661 1661 2064 HOH HOH D . 
V 4 HOH 662 1662 2772 HOH HOH D . 
V 4 HOH 663 1663 2986 HOH HOH D . 
V 4 HOH 664 1664 2099 HOH HOH D . 
V 4 HOH 665 1665 2125 HOH HOH D . 
V 4 HOH 666 1666 1467 HOH HOH D . 
V 4 HOH 667 1667 1291 HOH HOH D . 
V 4 HOH 668 1668 2371 HOH HOH D . 
V 4 HOH 669 1669 2311 HOH HOH D . 
V 4 HOH 670 1670 2500 HOH HOH D . 
V 4 HOH 671 1671 2473 HOH HOH D . 
V 4 HOH 672 1672 2970 HOH HOH D . 
V 4 HOH 673 1673 2228 HOH HOH D . 
V 4 HOH 674 1674 2638 HOH HOH D . 
V 4 HOH 675 1675 1148 HOH HOH D . 
V 4 HOH 676 1676 2707 HOH HOH D . 
V 4 HOH 677 1677 1288 HOH HOH D . 
V 4 HOH 678 1678 2711 HOH HOH D . 
V 4 HOH 679 1679 924  HOH HOH D . 
V 4 HOH 680 1680 2482 HOH HOH D . 
V 4 HOH 681 1681 2780 HOH HOH D . 
V 4 HOH 682 1682 2673 HOH HOH D . 
V 4 HOH 683 1683 2596 HOH HOH D . 
V 4 HOH 684 1684 2022 HOH HOH D . 
V 4 HOH 685 1685 2582 HOH HOH D . 
V 4 HOH 686 1686 2564 HOH HOH D . 
V 4 HOH 687 1687 2083 HOH HOH D . 
V 4 HOH 688 1688 2334 HOH HOH D . 
V 4 HOH 689 1689 2657 HOH HOH D . 
V 4 HOH 690 1690 2216 HOH HOH D . 
V 4 HOH 691 1691 2599 HOH HOH D . 
V 4 HOH 692 1692 2178 HOH HOH D . 
V 4 HOH 693 1693 2876 HOH HOH D . 
V 4 HOH 694 1694 2503 HOH HOH D . 
V 4 HOH 695 1695 2339 HOH HOH D . 
V 4 HOH 696 1696 2464 HOH HOH D . 
V 4 HOH 697 1697 2580 HOH HOH D . 
V 4 HOH 698 1698 2586 HOH HOH D . 
V 4 HOH 699 1699 2701 HOH HOH D . 
V 4 HOH 700 1700 2008 HOH HOH D . 
V 4 HOH 701 1701 2695 HOH HOH D . 
V 4 HOH 702 1702 2455 HOH HOH D . 
V 4 HOH 703 1703 685  HOH HOH D . 
V 4 HOH 704 1704 2102 HOH HOH D . 
V 4 HOH 705 1705 2794 HOH HOH D . 
V 4 HOH 706 1706 2892 HOH HOH D . 
V 4 HOH 707 1707 2072 HOH HOH D . 
V 4 HOH 708 1708 2671 HOH HOH D . 
V 4 HOH 709 1709 2427 HOH HOH D . 
V 4 HOH 710 1710 2594 HOH HOH D . 
V 4 HOH 711 1711 2675 HOH HOH D . 
V 4 HOH 712 1712 2713 HOH HOH D . 
V 4 HOH 713 1713 1297 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? SOLVE    ? ? ? .        4 
# 
_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                     8Y0M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     138.195 
_cell.length_a_esd                 ? 
_cell.length_b                     150.165 
_cell.length_b_esd                 ? 
_cell.length_c                     174.892 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Y0M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8Y0M 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.28 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M HEPES pH7.0, 0.16 M magnesium chloride,  25% 2-propanol, 0.5 mM 1-deoxynojirimycin' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     293 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 210' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2012-02-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE BL-5A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-5A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Y0M 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               40.20 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     160623 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.87 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.17 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.124 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.300 
_reflns_shell.d_res_low                                     2.359 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11127 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.38 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.050 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.01 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            0.02 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.01 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               20.175 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.962 
_refine.correlation_coeff_Fo_to_Fc_free          0.953 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Y0M 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.30 
_refine.ls_d_res_low                             40.20 
_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                     153281 
_refine.ls_number_reflns_R_free                  8008 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.87 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.16277 
_refine.ls_R_factor_R_free                       0.18024 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.16186 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.292 
_refine.pdbx_overall_ESU_R_Free                  0.177 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.847 
_refine.overall_SU_ML                            0.117 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.30 
_refine_hist.d_res_low                        40.20 
_refine_hist.number_atoms_solvent             3002 
_refine_hist.number_atoms_total               26960 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        23904 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         54 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002  0.012  24588 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  22340 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.052  1.800  33512 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.397  1.741  51460 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.608  5.000  3112  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 3.261  5.000  128   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 12.581 10.000 3656  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.053  0.200  3580  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  29720 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  5760  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 0.617  2.192  12484 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.617  2.192  12484 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 1.120  3.935  15584 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 1.120  3.935  15585 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 0.578  2.261  12104 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.578  2.261  12105 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 1.051  4.141  17929 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.984  22.21  28679 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 2.984  22.21  28680 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.300 
_refine_ls_shell.d_res_low                        2.359 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             531 
_refine_ls_shell.number_reflns_R_work             11174 
_refine_ls_shell.percent_reflns_obs               99.38 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.200 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.214 
# 
_struct.entry_id                     8Y0M 
_struct.title                        'beta-glucosidase mutant M279V_T308S_K361R_D433N_N514C' 
_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        8Y0M 
_struct_keywords.text            'Thermoascus aurantiacus, beta-glucosidase, Thermostable enzyme, mutant, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 2 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q0ZUL0_THEAU 
_struct_ref.pdbx_db_accession          Q0ZUL0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MRLGWLELAVAAAATVASAKDDLAYSPPFYPSPWMDGNGEWAEAYRRAVDFVSQLTLAEKVNLTTGVGWMQEKCVGETGS
IPRLGFRGLCLQDSPLGVRFADYVSAFPAGVNVAATWDKNLAYLRGKAMGEEHRGKGVDVQLGPVAGPLGRHPDGGRNWE
GFSPDPVLTGVLMAETIKGIQDAGVIACAKHFIGNEMEHFRQASEAVGYGFDITESVSSNIDDKTLHELYLWPFADAVRA
GVGSFMCSYNQVNNSYSCSNSYLLNKLLKSELDFQGFVMSDWGAHHSGVGAALAGLDMSMPGDTAFGTGKSFWGTNLTIA
VLNGTVPEWRVDDMAVRIMAAFYKVGRDRYQVPVNFDSWTKDEYGYEHALVGQNYVKVNDKVDVRADHADIIRQIGSASV
VLLKNDGGLPLTGYEKFTGVFGEDAGSNRWGADGCSDRGCDNGTLAMGWGSGTADFPYLVTPEQAIQNEILSKGKGLVSA
VTDNGALDQMEQVASQASVSIVFVNADSGEGYINVDGNEGDRKNLTLWKGGEEVIKTVAANCNNTIVVMHTVGPVLIDEW
YDNPNVTAIVWAGLPGQESGNSLVDVLYGRVSPGGKTPFTWGKTRESYGAPLLTKPNNGKGAPQDDFTEGVFIDYRRFDK
YNETPIYEFGFGLSYTTFEYSDIYVQPLNARPYTPASGSTKAAPTFGNISTDYADYLYPEDIHKVPLYIYPWLNTTDPKK
SSGDPDYGMKAEDYIPSGATDGSPQPILPAGGAPGGNPGLYDEMYRVSAIITNTGNVVGDEVPQLYVSLGGPDDPKVVLR
NFDRITLHPGQQTMWTTTLTRRDISNWDPASQNWVVTKYPKTVYIGSSSRKLHLQAPLPPY
;
_struct_ref.pdbx_align_begin           0 
# 
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 8Y0M A 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
2 1 8Y0M B 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
3 1 8Y0M C 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
4 1 8Y0M D 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Y0M VAL A 279 ? UNP Q0ZUL0 MET 279 'engineered mutation' 279 1  
1 8Y0M SER A 308 ? UNP Q0ZUL0 THR 308 'engineered mutation' 308 2  
1 8Y0M ARG A 361 ? UNP Q0ZUL0 LYS 361 'engineered mutation' 361 3  
1 8Y0M ASN A 433 ? UNP Q0ZUL0 ASP 433 'engineered mutation' 433 4  
1 8Y0M CYS A 514 ? UNP Q0ZUL0 ASN 514 'engineered mutation' 514 5  
2 8Y0M VAL B 279 ? UNP Q0ZUL0 MET 279 'engineered mutation' 279 6  
2 8Y0M SER B 308 ? UNP Q0ZUL0 THR 308 'engineered mutation' 308 7  
2 8Y0M ARG B 361 ? UNP Q0ZUL0 LYS 361 'engineered mutation' 361 8  
2 8Y0M ASN B 433 ? UNP Q0ZUL0 ASP 433 'engineered mutation' 433 9  
2 8Y0M CYS B 514 ? UNP Q0ZUL0 ASN 514 'engineered mutation' 514 10 
3 8Y0M VAL C 279 ? UNP Q0ZUL0 MET 279 'engineered mutation' 279 11 
3 8Y0M SER C 308 ? UNP Q0ZUL0 THR 308 'engineered mutation' 308 12 
3 8Y0M ARG C 361 ? UNP Q0ZUL0 LYS 361 'engineered mutation' 361 13 
3 8Y0M ASN C 433 ? UNP Q0ZUL0 ASP 433 'engineered mutation' 433 14 
3 8Y0M CYS C 514 ? UNP Q0ZUL0 ASN 514 'engineered mutation' 514 15 
4 8Y0M VAL D 279 ? UNP Q0ZUL0 MET 279 'engineered mutation' 279 16 
4 8Y0M SER D 308 ? UNP Q0ZUL0 THR 308 'engineered mutation' 308 17 
4 8Y0M ARG D 361 ? UNP Q0ZUL0 LYS 361 'engineered mutation' 361 18 
4 8Y0M ASN D 433 ? UNP Q0ZUL0 ASP 433 'engineered mutation' 433 19 
4 8Y0M CYS D 514 ? UNP Q0ZUL0 ASN 514 'engineered mutation' 514 20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_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 ASN A 38  ? GLU A 40  ? ASN A 38  GLU A 40  5 ? 3  
HELX_P HELX_P2   AA2 TRP A 41  ? SER A 53  ? TRP A 41  SER A 53  1 ? 13 
HELX_P HELX_P3   AA3 THR A 56  ? THR A 65  ? THR A 56  THR A 65  1 ? 10 
HELX_P HELX_P4   AA4 ILE A 81  ? GLY A 85  ? ILE A 81  GLY A 85  5 ? 5  
HELX_P HELX_P5   AA5 ALA A 109 ? TRP A 117 ? ALA A 109 TRP A 117 1 ? 9  
HELX_P HELX_P6   AA6 ASP A 118 ? LYS A 136 ? ASP A 118 LYS A 136 1 ? 19 
HELX_P HELX_P7   AA7 ARG A 157 ? GLY A 161 ? ARG A 157 GLY A 161 5 ? 5  
HELX_P HELX_P8   AA8 ASP A 165 ? ALA A 183 ? ASP A 165 ALA A 183 1 ? 19 
HELX_P HELX_P9   AA9 GLN A 202 ? TYR A 209 ? GLN A 202 TYR A 209 1 ? 8  
HELX_P HELX_P10  AB1 ASP A 222 ? LEU A 229 ? ASP A 222 LEU A 229 1 ? 8  
HELX_P HELX_P11  AB2 LEU A 231 ? ALA A 240 ? LEU A 231 ALA A 240 1 ? 10 
HELX_P HELX_P12  AB3 TYR A 256 ? SER A 259 ? TYR A 256 SER A 259 5 ? 4  
HELX_P HELX_P13  AB4 ASN A 260 ? ASN A 265 ? ASN A 260 ASN A 265 1 ? 6  
HELX_P HELX_P14  AB5 GLY A 288 ? ALA A 294 ? GLY A 288 ALA A 294 1 ? 7  
HELX_P HELX_P15  AB6 TRP A 313 ? ASN A 323 ? TRP A 313 ASN A 323 1 ? 11 
HELX_P HELX_P16  AB7 PRO A 327 ? VAL A 345 ? PRO A 327 VAL A 345 1 ? 19 
HELX_P HELX_P17  AB8 GLY A 346 ? GLN A 351 ? GLY A 346 GLN A 351 1 ? 6  
HELX_P HELX_P18  AB9 ASP A 387 ? SER A 399 ? ASP A 387 SER A 399 1 ? 13 
HELX_P HELX_P19  AC1 GLU A 423 ? GLY A 426 ? GLU A 423 GLY A 426 5 ? 4  
HELX_P HELX_P20  AC2 CYS A 435 ? GLY A 439 ? CYS A 435 GLY A 439 5 ? 5  
HELX_P HELX_P21  AC3 THR A 461 ? SER A 472 ? THR A 461 SER A 472 1 ? 12 
HELX_P HELX_P22  AC4 ALA A 486 ? SER A 495 ? ALA A 486 SER A 495 1 ? 10 
HELX_P HELX_P23  AC5 LEU A 527 ? LYS A 529 ? LEU A 527 LYS A 529 5 ? 3  
HELX_P HELX_P24  AC6 GLY A 530 ? CYS A 542 ? GLY A 530 CYS A 542 1 ? 13 
HELX_P HELX_P25  AC7 PRO A 575 ? GLN A 577 ? PRO A 575 GLN A 577 5 ? 3  
HELX_P HELX_P26  AC8 GLU A 578 ? TYR A 588 ? GLU A 578 TYR A 588 1 ? 11 
HELX_P HELX_P27  AC9 ARG A 605 ? GLY A 609 ? ARG A 605 GLY A 609 5 ? 5  
HELX_P HELX_P28  AD1 ASP A 634 ? TYR A 641 ? ASP A 634 TYR A 641 1 ? 8  
HELX_P HELX_P29  AD2 ASN A 757 ? TYR A 761 ? ASN A 757 TYR A 761 5 ? 5  
HELX_P HELX_P30  AD3 ARG A 822 ? SER A 825 ? ARG A 822 SER A 825 5 ? 4  
HELX_P HELX_P31  AD4 ASN B 38  ? GLU B 40  ? ASN B 38  GLU B 40  5 ? 3  
HELX_P HELX_P32  AD5 TRP B 41  ? SER B 53  ? TRP B 41  SER B 53  1 ? 13 
HELX_P HELX_P33  AD6 THR B 56  ? THR B 64  ? THR B 56  THR B 64  1 ? 9  
HELX_P HELX_P34  AD7 ILE B 81  ? GLY B 85  ? ILE B 81  GLY B 85  5 ? 5  
HELX_P HELX_P35  AD8 ALA B 109 ? TRP B 117 ? ALA B 109 TRP B 117 1 ? 9  
HELX_P HELX_P36  AD9 ASP B 118 ? LYS B 136 ? ASP B 118 LYS B 136 1 ? 19 
HELX_P HELX_P37  AE1 ARG B 157 ? GLY B 161 ? ARG B 157 GLY B 161 5 ? 5  
HELX_P HELX_P38  AE2 ASP B 165 ? ALA B 183 ? ASP B 165 ALA B 183 1 ? 19 
HELX_P HELX_P39  AE3 GLN B 202 ? TYR B 209 ? GLN B 202 TYR B 209 1 ? 8  
HELX_P HELX_P40  AE4 ASP B 222 ? LEU B 229 ? ASP B 222 LEU B 229 1 ? 8  
HELX_P HELX_P41  AE5 LEU B 231 ? ALA B 240 ? LEU B 231 ALA B 240 1 ? 10 
HELX_P HELX_P42  AE6 ASN B 260 ? ASN B 265 ? ASN B 260 ASN B 265 1 ? 6  
HELX_P HELX_P43  AE7 GLY B 288 ? ALA B 294 ? GLY B 288 ALA B 294 1 ? 7  
HELX_P HELX_P44  AE8 TRP B 313 ? ASN B 323 ? TRP B 313 ASN B 323 1 ? 11 
HELX_P HELX_P45  AE9 PRO B 327 ? VAL B 345 ? PRO B 327 VAL B 345 1 ? 19 
HELX_P HELX_P46  AF1 GLY B 346 ? GLN B 351 ? GLY B 346 GLN B 351 1 ? 6  
HELX_P HELX_P47  AF2 ASP B 387 ? SER B 399 ? ASP B 387 SER B 399 1 ? 13 
HELX_P HELX_P48  AF3 GLU B 423 ? GLY B 426 ? GLU B 423 GLY B 426 5 ? 4  
HELX_P HELX_P49  AF4 CYS B 435 ? GLY B 439 ? CYS B 435 GLY B 439 5 ? 5  
HELX_P HELX_P50  AF5 THR B 461 ? SER B 472 ? THR B 461 SER B 472 1 ? 12 
HELX_P HELX_P51  AF6 ALA B 486 ? SER B 495 ? ALA B 486 SER B 495 1 ? 10 
HELX_P HELX_P52  AF7 GLY B 530 ? ALA B 540 ? GLY B 530 ALA B 540 1 ? 11 
HELX_P HELX_P53  AF8 PRO B 575 ? GLN B 577 ? PRO B 575 GLN B 577 5 ? 3  
HELX_P HELX_P54  AF9 GLU B 578 ? TYR B 588 ? GLU B 578 TYR B 588 1 ? 11 
HELX_P HELX_P55  AG1 ARG B 605 ? GLY B 609 ? ARG B 605 GLY B 609 5 ? 5  
HELX_P HELX_P56  AG2 ASP B 634 ? TYR B 641 ? ASP B 634 TYR B 641 1 ? 8  
HELX_P HELX_P57  AG3 ASN B 757 ? TYR B 761 ? ASN B 757 TYR B 761 5 ? 5  
HELX_P HELX_P58  AG4 ARG B 822 ? SER B 825 ? ARG B 822 SER B 825 5 ? 4  
HELX_P HELX_P59  AG5 ASN C 38  ? GLU C 40  ? ASN C 38  GLU C 40  5 ? 3  
HELX_P HELX_P60  AG6 TRP C 41  ? SER C 53  ? TRP C 41  SER C 53  1 ? 13 
HELX_P HELX_P61  AG7 THR C 56  ? THR C 64  ? THR C 56  THR C 64  1 ? 9  
HELX_P HELX_P62  AG8 ILE C 81  ? GLY C 85  ? ILE C 81  GLY C 85  5 ? 5  
HELX_P HELX_P63  AG9 ALA C 109 ? TRP C 117 ? ALA C 109 TRP C 117 1 ? 9  
HELX_P HELX_P64  AH1 ASP C 118 ? LYS C 136 ? ASP C 118 LYS C 136 1 ? 19 
HELX_P HELX_P65  AH2 ARG C 157 ? GLY C 161 ? ARG C 157 GLY C 161 5 ? 5  
HELX_P HELX_P66  AH3 ASP C 165 ? ALA C 183 ? ASP C 165 ALA C 183 1 ? 19 
HELX_P HELX_P67  AH4 GLN C 202 ? TYR C 209 ? GLN C 202 TYR C 209 1 ? 8  
HELX_P HELX_P68  AH5 ASP C 222 ? LEU C 229 ? ASP C 222 LEU C 229 1 ? 8  
HELX_P HELX_P69  AH6 LEU C 231 ? ALA C 240 ? LEU C 231 ALA C 240 1 ? 10 
HELX_P HELX_P70  AH7 TYR C 256 ? SER C 259 ? TYR C 256 SER C 259 5 ? 4  
HELX_P HELX_P71  AH8 ASN C 260 ? ASN C 265 ? ASN C 260 ASN C 265 1 ? 6  
HELX_P HELX_P72  AH9 GLY C 288 ? ALA C 294 ? GLY C 288 ALA C 294 1 ? 7  
HELX_P HELX_P73  AI1 TRP C 313 ? ASN C 323 ? TRP C 313 ASN C 323 1 ? 11 
HELX_P HELX_P74  AI2 PRO C 327 ? VAL C 345 ? PRO C 327 VAL C 345 1 ? 19 
HELX_P HELX_P75  AI3 GLY C 346 ? GLN C 351 ? GLY C 346 GLN C 351 1 ? 6  
HELX_P HELX_P76  AI4 ASP C 387 ? SER C 399 ? ASP C 387 SER C 399 1 ? 13 
HELX_P HELX_P77  AI5 GLU C 423 ? GLY C 426 ? GLU C 423 GLY C 426 5 ? 4  
HELX_P HELX_P78  AI6 CYS C 435 ? GLY C 439 ? CYS C 435 GLY C 439 5 ? 5  
HELX_P HELX_P79  AI7 THR C 461 ? SER C 472 ? THR C 461 SER C 472 1 ? 12 
HELX_P HELX_P80  AI8 ALA C 486 ? SER C 495 ? ALA C 486 SER C 495 1 ? 10 
HELX_P HELX_P81  AI9 LEU C 527 ? LYS C 529 ? LEU C 527 LYS C 529 5 ? 3  
HELX_P HELX_P82  AJ1 GLY C 530 ? ALA C 540 ? GLY C 530 ALA C 540 1 ? 11 
HELX_P HELX_P83  AJ2 PRO C 575 ? GLN C 577 ? PRO C 575 GLN C 577 5 ? 3  
HELX_P HELX_P84  AJ3 GLU C 578 ? TYR C 588 ? GLU C 578 TYR C 588 1 ? 11 
HELX_P HELX_P85  AJ4 ARG C 605 ? GLY C 609 ? ARG C 605 GLY C 609 5 ? 5  
HELX_P HELX_P86  AJ5 ASP C 634 ? TYR C 641 ? ASP C 634 TYR C 641 1 ? 8  
HELX_P HELX_P87  AJ6 ASN C 757 ? TYR C 761 ? ASN C 757 TYR C 761 5 ? 5  
HELX_P HELX_P88  AJ7 ARG C 822 ? SER C 825 ? ARG C 822 SER C 825 5 ? 4  
HELX_P HELX_P89  AJ8 ASN D 38  ? GLU D 40  ? ASN D 38  GLU D 40  5 ? 3  
HELX_P HELX_P90  AJ9 TRP D 41  ? SER D 53  ? TRP D 41  SER D 53  1 ? 13 
HELX_P HELX_P91  AK1 THR D 56  ? THR D 65  ? THR D 56  THR D 65  1 ? 10 
HELX_P HELX_P92  AK2 ILE D 81  ? GLY D 85  ? ILE D 81  GLY D 85  5 ? 5  
HELX_P HELX_P93  AK3 ALA D 109 ? TRP D 117 ? ALA D 109 TRP D 117 1 ? 9  
HELX_P HELX_P94  AK4 ASP D 118 ? LYS D 136 ? ASP D 118 LYS D 136 1 ? 19 
HELX_P HELX_P95  AK5 ARG D 157 ? GLY D 161 ? ARG D 157 GLY D 161 5 ? 5  
HELX_P HELX_P96  AK6 ASP D 165 ? ALA D 183 ? ASP D 165 ALA D 183 1 ? 19 
HELX_P HELX_P97  AK7 GLN D 202 ? TYR D 209 ? GLN D 202 TYR D 209 1 ? 8  
HELX_P HELX_P98  AK8 ASP D 222 ? LEU D 229 ? ASP D 222 LEU D 229 1 ? 8  
HELX_P HELX_P99  AK9 LEU D 231 ? ALA D 240 ? LEU D 231 ALA D 240 1 ? 10 
HELX_P HELX_P100 AL1 ASN D 260 ? ASN D 265 ? ASN D 260 ASN D 265 1 ? 6  
HELX_P HELX_P101 AL2 GLY D 288 ? GLY D 295 ? GLY D 288 GLY D 295 1 ? 8  
HELX_P HELX_P102 AL3 TRP D 313 ? ASN D 323 ? TRP D 313 ASN D 323 1 ? 11 
HELX_P HELX_P103 AL4 PRO D 327 ? VAL D 345 ? PRO D 327 VAL D 345 1 ? 19 
HELX_P HELX_P104 AL5 GLY D 346 ? GLN D 351 ? GLY D 346 GLN D 351 1 ? 6  
HELX_P HELX_P105 AL6 ASP D 387 ? SER D 399 ? ASP D 387 SER D 399 1 ? 13 
HELX_P HELX_P106 AL7 GLU D 423 ? GLY D 426 ? GLU D 423 GLY D 426 5 ? 4  
HELX_P HELX_P107 AL8 CYS D 435 ? GLY D 439 ? CYS D 435 GLY D 439 5 ? 5  
HELX_P HELX_P108 AL9 THR D 461 ? SER D 472 ? THR D 461 SER D 472 1 ? 12 
HELX_P HELX_P109 AM1 ALA D 486 ? SER D 495 ? ALA D 486 SER D 495 1 ? 10 
HELX_P HELX_P110 AM2 LEU D 527 ? LYS D 529 ? LEU D 527 LYS D 529 5 ? 3  
HELX_P HELX_P111 AM3 GLY D 530 ? CYS D 542 ? GLY D 530 CYS D 542 1 ? 13 
HELX_P HELX_P112 AM4 PRO D 575 ? GLN D 577 ? PRO D 575 GLN D 577 5 ? 3  
HELX_P HELX_P113 AM5 GLU D 578 ? TYR D 588 ? GLU D 578 TYR D 588 1 ? 11 
HELX_P HELX_P114 AM6 ARG D 605 ? GLY D 609 ? ARG D 605 GLY D 609 5 ? 5  
HELX_P HELX_P115 AM7 ASP D 634 ? TYR D 641 ? ASP D 634 TYR D 641 1 ? 8  
HELX_P HELX_P116 AM8 ASN D 757 ? TYR D 761 ? ASN D 757 TYR D 761 5 ? 5  
HELX_P HELX_P117 AM9 ARG D 822 ? SER D 825 ? ARG D 822 SER D 825 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 74  SG  ? ? ? 1_555 A CYS 90  SG ? ? A CYS 74   A CYS 90   1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf2  disulf ? ? A CYS 247 SG  ? ? ? 1_555 A CYS 258 SG ? ? A CYS 247  A CYS 258  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3  disulf ? ? A CYS 435 SG  ? ? ? 1_555 A CYS 440 SG ? ? A CYS 435  A CYS 440  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? B CYS 74  SG  ? ? ? 1_555 B CYS 90  SG ? ? B CYS 74   B CYS 90   1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf5  disulf ? ? B CYS 247 SG  ? ? ? 1_555 B CYS 258 SG ? ? B CYS 247  B CYS 258  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? B CYS 435 SG  ? ? ? 1_555 B CYS 440 SG ? ? B CYS 435  B CYS 440  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf7  disulf ? ? C CYS 74  SG  ? ? ? 1_555 C CYS 90  SG ? ? C CYS 74   C CYS 90   1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf8  disulf ? ? C CYS 247 SG  ? ? ? 1_555 C CYS 258 SG ? ? C CYS 247  C CYS 258  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ? ? C CYS 435 SG  ? ? ? 1_555 C CYS 440 SG ? ? C CYS 435  C CYS 440  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf10 disulf ? ? D CYS 74  SG  ? ? ? 1_555 D CYS 90  SG ? ? D CYS 74   D CYS 90   1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf11 disulf ? ? D CYS 247 SG  ? ? ? 1_555 D CYS 258 SG ? ? D CYS 247  D CYS 258  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? D CYS 435 SG  ? ? ? 1_555 D CYS 440 SG ? ? D CYS 435  D CYS 440  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc1  metalc ? ? A ASP 36  OD2 ? ? ? 1_555 E MG  .   MG ? ? A ASP 36   A MG  901  1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc2  metalc ? ? A ASP 273 OD1 ? ? ? 1_555 E MG  .   MG ? ? A ASP 273  A MG  901  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc3  metalc ? ? E MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  901  A HOH 1035 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc4  metalc ? ? E MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  901  A HOH 1257 1_555 ? ? ? ? ? ? ? 2.142 ? ? 
metalc5  metalc ? ? E MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  901  A HOH 1266 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc6  metalc ? ? E MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  901  A HOH 1360 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc7  metalc ? ? F MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  902  A HOH 1023 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc8  metalc ? ? F MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  902  A HOH 1054 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc9  metalc ? ? F MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  902  A HOH 1056 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc10 metalc ? ? F MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  902  A HOH 1113 1_555 ? ? ? ? ? ? ? 2.107 ? ? 
metalc11 metalc ? ? F MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  902  A HOH 1310 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc12 metalc ? ? F MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? A MG  902  D HOH 1499 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc13 metalc ? ? S HOH .   O   ? ? ? 1_555 P MG  .   MG ? ? A HOH 1589 D MG  902  1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc14 metalc ? ? B ASP 36  OD2 ? ? ? 1_555 I MG  .   MG ? ? B ASP 36   B MG  902  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc15 metalc ? ? B ASP 273 OD1 ? ? ? 1_555 I MG  .   MG ? ? B ASP 273  B MG  902  1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc16 metalc ? ? B ASP 625 OD2 ? ? ? 1_555 J MG  .   MG ? ? B ASP 625  B MG  903  1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc17 metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  901  B HOH 1029 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc18 metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  901  B HOH 1079 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc19 metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  901  B HOH 1258 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc20 metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  901  B HOH 1296 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc21 metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  901  B HOH 1501 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc22 metalc ? ? H MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? B MG  901  C HOH 1471 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc23 metalc ? ? I MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  902  B HOH 1025 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
metalc24 metalc ? ? I MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  902  B HOH 1222 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc25 metalc ? ? I MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  902  B HOH 1267 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc26 metalc ? ? I MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  902  B HOH 1300 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc27 metalc ? ? J MG  .   MG  ? ? ? 1_555 T HOH .   O  ? ? B MG  903  B HOH 1152 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc28 metalc ? ? T HOH .   O   ? ? ? 1_555 L MG  .   MG ? ? B HOH 1593 C MG  901  1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc29 metalc ? ? C ASP 36  OD2 ? ? ? 1_555 M MG  .   MG ? ? C ASP 36   C MG  902  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc30 metalc ? ? C ASP 273 OD1 ? ? ? 1_555 M MG  .   MG ? ? C ASP 273  C MG  902  1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc31 metalc ? ? L MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  901  C HOH 1009 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc32 metalc ? ? L MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  901  C HOH 1104 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc33 metalc ? ? L MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  901  C HOH 1138 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc34 metalc ? ? L MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  901  C HOH 1151 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc35 metalc ? ? L MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  901  C HOH 1199 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc36 metalc ? ? M MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  902  C HOH 1001 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc37 metalc ? ? M MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  902  C HOH 1048 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc38 metalc ? ? M MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  902  C HOH 1101 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc39 metalc ? ? M MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? C MG  902  C HOH 1356 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc40 metalc ? ? D ASP 36  OD2 ? ? ? 1_555 O MG  .   MG ? ? D ASP 36   D MG  901  1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc41 metalc ? ? D ASP 273 OD1 ? ? ? 1_555 O MG  .   MG ? ? D ASP 273  D MG  901  1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc42 metalc ? ? D ASP 625 OD2 ? ? ? 1_555 Q MG  .   MG ? ? D ASP 625  D MG  903  1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc43 metalc ? ? O MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  901  D HOH 1003 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc44 metalc ? ? O MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  901  D HOH 1162 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc45 metalc ? ? O MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  901  D HOH 1209 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc46 metalc ? ? O MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  901  D HOH 1371 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc47 metalc ? ? P MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  902  D HOH 1015 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc48 metalc ? ? P MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  902  D HOH 1044 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc49 metalc ? ? P MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  902  D HOH 1122 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc50 metalc ? ? P MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  902  D HOH 1211 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc51 metalc ? ? P MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? D MG  902  D HOH 1441 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 OD1 ? A ASP 273 ? A ASP 273  ? 1_555 87.5  ? 
2   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1035 ? 1_555 88.5  ? 
3   OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1035 ? 1_555 175.7 ? 
4   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1257 ? 1_555 81.4  ? 
5   OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1257 ? 1_555 90.5  ? 
6   O   ? S HOH .   ? A HOH 1035 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1257 ? 1_555 87.3  ? 
7   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1266 ? 1_555 171.5 ? 
8   OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1266 ? 1_555 87.3  ? 
9   O   ? S HOH .   ? A HOH 1035 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1266 ? 1_555 96.4  ? 
10  O   ? S HOH .   ? A HOH 1257 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1266 ? 1_555 92.0  ? 
11  OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1360 ? 1_555 86.1  ? 
12  OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1360 ? 1_555 88.1  ? 
13  O   ? S HOH .   ? A HOH 1035 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1360 ? 1_555 93.3  ? 
14  O   ? S HOH .   ? A HOH 1257 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1360 ? 1_555 167.4 ? 
15  O   ? S HOH .   ? A HOH 1266 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? S HOH .   ? A HOH 1360 ? 1_555 100.4 ? 
16  O   ? S HOH .   ? A HOH 1023 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1054 ? 1_555 78.1  ? 
17  O   ? S HOH .   ? A HOH 1023 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1056 ? 1_555 87.3  ? 
18  O   ? S HOH .   ? A HOH 1054 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1056 ? 1_555 86.0  ? 
19  O   ? S HOH .   ? A HOH 1023 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1113 ? 1_555 97.0  ? 
20  O   ? S HOH .   ? A HOH 1054 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1113 ? 1_555 171.0 ? 
21  O   ? S HOH .   ? A HOH 1056 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1113 ? 1_555 86.2  ? 
22  O   ? S HOH .   ? A HOH 1023 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1310 ? 1_555 168.8 ? 
23  O   ? S HOH .   ? A HOH 1054 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1310 ? 1_555 92.3  ? 
24  O   ? S HOH .   ? A HOH 1056 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1310 ? 1_555 86.3  ? 
25  O   ? S HOH .   ? A HOH 1113 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? S HOH .   ? A HOH 1310 ? 1_555 91.7  ? 
26  O   ? S HOH .   ? A HOH 1023 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1499 ? 1_555 91.2  ? 
27  O   ? S HOH .   ? A HOH 1054 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1499 ? 1_555 101.6 ? 
28  O   ? S HOH .   ? A HOH 1056 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1499 ? 1_555 171.7 ? 
29  O   ? S HOH .   ? A HOH 1113 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1499 ? 1_555 85.9  ? 
30  O   ? S HOH .   ? A HOH 1310 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1499 ? 1_555 96.4  ? 
31  O   ? S HOH .   ? A HOH 1589 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1015 ? 1_555 92.3  ? 
32  O   ? S HOH .   ? A HOH 1589 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1044 ? 1_555 84.4  ? 
33  O   ? V HOH .   ? D HOH 1015 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1044 ? 1_555 98.1  ? 
34  O   ? S HOH .   ? A HOH 1589 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1122 ? 1_555 176.4 ? 
35  O   ? V HOH .   ? D HOH 1015 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1122 ? 1_555 87.0  ? 
36  O   ? V HOH .   ? D HOH 1044 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1122 ? 1_555 92.2  ? 
37  O   ? S HOH .   ? A HOH 1589 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1211 ? 1_555 88.5  ? 
38  O   ? V HOH .   ? D HOH 1015 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1211 ? 1_555 175.3 ? 
39  O   ? V HOH .   ? D HOH 1044 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1211 ? 1_555 86.6  ? 
40  O   ? V HOH .   ? D HOH 1122 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1211 ? 1_555 92.6  ? 
41  O   ? S HOH .   ? A HOH 1589 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1441 ? 1_555 89.6  ? 
42  O   ? V HOH .   ? D HOH 1015 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1441 ? 1_555 77.6  ? 
43  O   ? V HOH .   ? D HOH 1044 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1441 ? 1_555 172.6 ? 
44  O   ? V HOH .   ? D HOH 1122 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1441 ? 1_555 93.7  ? 
45  O   ? V HOH .   ? D HOH 1211 ? 1_555 MG ? P MG . ? D MG 902 ? 1_555 O   ? V HOH .   ? D HOH 1441 ? 1_555 97.7  ? 
46  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 OD1 ? B ASP 273 ? B ASP 273  ? 1_555 91.0  ? 
47  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1025 ? 1_555 79.2  ? 
48  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1025 ? 1_555 86.6  ? 
49  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1222 ? 1_555 171.6 ? 
50  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1222 ? 1_555 81.2  ? 
51  O   ? T HOH .   ? B HOH 1025 ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1222 ? 1_555 103.4 ? 
52  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1267 ? 1_555 94.2  ? 
53  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1267 ? 1_555 174.3 ? 
54  O   ? T HOH .   ? B HOH 1025 ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1267 ? 1_555 96.7  ? 
55  O   ? T HOH .   ? B HOH 1222 ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1267 ? 1_555 93.5  ? 
56  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1300 ? 1_555 86.2  ? 
57  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1300 ? 1_555 85.1  ? 
58  O   ? T HOH .   ? B HOH 1025 ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1300 ? 1_555 163.0 ? 
59  O   ? T HOH .   ? B HOH 1222 ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1300 ? 1_555 90.0  ? 
60  O   ? T HOH .   ? B HOH 1267 ? 1_555 MG ? I MG . ? B MG 902 ? 1_555 O   ? T HOH .   ? B HOH 1300 ? 1_555 92.9  ? 
61  OD2 ? B ASP 625 ? B ASP 625  ? 1_555 MG ? J MG . ? B MG 903 ? 1_555 O   ? T HOH .   ? B HOH 1152 ? 1_555 83.3  ? 
62  O   ? T HOH .   ? B HOH 1029 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1079 ? 1_555 85.2  ? 
63  O   ? T HOH .   ? B HOH 1029 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1258 ? 1_555 91.6  ? 
64  O   ? T HOH .   ? B HOH 1079 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1258 ? 1_555 100.2 ? 
65  O   ? T HOH .   ? B HOH 1029 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1296 ? 1_555 90.3  ? 
66  O   ? T HOH .   ? B HOH 1079 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1296 ? 1_555 82.4  ? 
67  O   ? T HOH .   ? B HOH 1258 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1296 ? 1_555 176.9 ? 
68  O   ? T HOH .   ? B HOH 1029 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1501 ? 1_555 90.1  ? 
69  O   ? T HOH .   ? B HOH 1079 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1501 ? 1_555 173.6 ? 
70  O   ? T HOH .   ? B HOH 1258 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1501 ? 1_555 84.3  ? 
71  O   ? T HOH .   ? B HOH 1296 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? T HOH .   ? B HOH 1501 ? 1_555 93.2  ? 
72  O   ? T HOH .   ? B HOH 1029 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1471 ? 1_555 174.8 ? 
73  O   ? T HOH .   ? B HOH 1079 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1471 ? 1_555 92.1  ? 
74  O   ? T HOH .   ? B HOH 1258 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1471 ? 1_555 84.4  ? 
75  O   ? T HOH .   ? B HOH 1296 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1471 ? 1_555 93.8  ? 
76  O   ? T HOH .   ? B HOH 1501 ? 1_555 MG ? H MG . ? B MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1471 ? 1_555 92.9  ? 
77  O   ? T HOH .   ? B HOH 1593 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1009 ? 1_555 164.8 ? 
78  O   ? T HOH .   ? B HOH 1593 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1104 ? 1_555 87.9  ? 
79  O   ? U HOH .   ? C HOH 1009 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1104 ? 1_555 93.3  ? 
80  O   ? T HOH .   ? B HOH 1593 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1138 ? 1_555 83.0  ? 
81  O   ? U HOH .   ? C HOH 1009 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1138 ? 1_555 97.2  ? 
82  O   ? U HOH .   ? C HOH 1104 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1138 ? 1_555 168.8 ? 
83  O   ? T HOH .   ? B HOH 1593 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1151 ? 1_555 79.4  ? 
84  O   ? U HOH .   ? C HOH 1009 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1151 ? 1_555 85.5  ? 
85  O   ? U HOH .   ? C HOH 1104 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1151 ? 1_555 89.0  ? 
86  O   ? U HOH .   ? C HOH 1138 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1151 ? 1_555 95.6  ? 
87  O   ? T HOH .   ? B HOH 1593 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1199 ? 1_555 92.0  ? 
88  O   ? U HOH .   ? C HOH 1009 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1199 ? 1_555 102.7 ? 
89  O   ? U HOH .   ? C HOH 1104 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1199 ? 1_555 99.2  ? 
90  O   ? U HOH .   ? C HOH 1138 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1199 ? 1_555 74.8  ? 
91  O   ? U HOH .   ? C HOH 1151 ? 1_555 MG ? L MG . ? C MG 901 ? 1_555 O   ? U HOH .   ? C HOH 1199 ? 1_555 168.0 ? 
92  OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 OD1 ? C ASP 273 ? C ASP 273  ? 1_555 83.8  ? 
93  OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1001 ? 1_555 96.5  ? 
94  OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1001 ? 1_555 172.3 ? 
95  OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1048 ? 1_555 80.6  ? 
96  OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1048 ? 1_555 83.3  ? 
97  O   ? U HOH .   ? C HOH 1001 ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1048 ? 1_555 89.1  ? 
98  OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1101 ? 1_555 90.2  ? 
99  OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1101 ? 1_555 92.1  ? 
100 O   ? U HOH .   ? C HOH 1001 ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1101 ? 1_555 95.6  ? 
101 O   ? U HOH .   ? C HOH 1048 ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1101 ? 1_555 170.0 ? 
102 OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1356 ? 1_555 167.1 ? 
103 OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1356 ? 1_555 87.9  ? 
104 O   ? U HOH .   ? C HOH 1001 ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1356 ? 1_555 90.5  ? 
105 O   ? U HOH .   ? C HOH 1048 ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1356 ? 1_555 88.8  ? 
106 O   ? U HOH .   ? C HOH 1101 ? 1_555 MG ? M MG . ? C MG 902 ? 1_555 O   ? U HOH .   ? C HOH 1356 ? 1_555 99.9  ? 
107 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 87.2  ? 
108 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1003 ? 1_555 98.0  ? 
109 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1003 ? 1_555 174.4 ? 
110 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1162 ? 1_555 82.7  ? 
111 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1162 ? 1_555 86.0  ? 
112 O   ? V HOH .   ? D HOH 1003 ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1162 ? 1_555 92.7  ? 
113 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1209 ? 1_555 91.4  ? 
114 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1209 ? 1_555 92.8  ? 
115 O   ? V HOH .   ? D HOH 1003 ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1209 ? 1_555 89.0  ? 
116 O   ? V HOH .   ? D HOH 1162 ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1209 ? 1_555 174.0 ? 
117 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1371 ? 1_555 174.2 ? 
118 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1371 ? 1_555 87.6  ? 
119 O   ? V HOH .   ? D HOH 1003 ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1371 ? 1_555 87.3  ? 
120 O   ? V HOH .   ? D HOH 1162 ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1371 ? 1_555 99.5  ? 
121 O   ? V HOH .   ? D HOH 1209 ? 1_555 MG ? O MG . ? D MG 901 ? 1_555 O   ? V HOH .   ? D HOH 1371 ? 1_555 86.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 74  ? CYS A 90  ? CYS A 74  ? 1_555 CYS A 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 247 ? CYS A 258 ? CYS A 247 ? 1_555 CYS A 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 435 ? CYS A 440 ? CYS A 435 ? 1_555 CYS A 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 74  ? CYS B 90  ? CYS B 74  ? 1_555 CYS B 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 247 ? CYS B 258 ? CYS B 247 ? 1_555 CYS B 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 435 ? CYS B 440 ? CYS B 435 ? 1_555 CYS B 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 74  ? CYS C 90  ? CYS C 74  ? 1_555 CYS C 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 247 ? CYS C 258 ? CYS C 247 ? 1_555 CYS C 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 435 ? CYS C 440 ? CYS C 435 ? 1_555 CYS C 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 74  ? CYS D 90  ? CYS D 74  ? 1_555 CYS D 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 247 ? CYS D 258 ? CYS D 247 ? 1_555 CYS D 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 435 ? CYS D 440 ? CYS D 435 ? 1_555 CYS D 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 30  A . ? TYR 30  A PRO 31  A ? PRO 31  A 1 -3.02  
2  ASP 93  A . ? ASP 93  A SER 94  A ? SER 94  A 1 12.71  
3  GLY 143 A . ? GLY 143 A PRO 144 A ? PRO 144 A 1 5.73   
4  GLY 147 A . ? GLY 147 A PRO 148 A ? PRO 148 A 1 14.02  
5  LYS 190 A . ? LYS 190 A HIS 191 A ? HIS 191 A 1 -9.61  
6  PHE 192 A . ? PHE 192 A ILE 193 A ? ILE 193 A 1 -0.45  
7  MET 300 A . ? MET 300 A PRO 301 A ? PRO 301 A 1 7.30   
8  LEU 409 A . ? LEU 409 A PRO 410 A ? PRO 410 A 1 -0.72  
9  TYR 30  B . ? TYR 30  B PRO 31  B ? PRO 31  B 1 -2.32  
10 ASP 93  B . ? ASP 93  B SER 94  B ? SER 94  B 1 13.81  
11 GLY 143 B . ? GLY 143 B PRO 144 B ? PRO 144 B 1 6.58   
12 GLY 147 B . ? GLY 147 B PRO 148 B ? PRO 148 B 1 11.70  
13 LYS 190 B . ? LYS 190 B HIS 191 B ? HIS 191 B 1 -9.56  
14 PHE 192 B . ? PHE 192 B ILE 193 B ? ILE 193 B 1 -1.58  
15 MET 300 B . ? MET 300 B PRO 301 B ? PRO 301 B 1 -1.04  
16 LEU 409 B . ? LEU 409 B PRO 410 B ? PRO 410 B 1 -3.13  
17 TYR 30  C . ? TYR 30  C PRO 31  C ? PRO 31  C 1 -0.86  
18 ASP 93  C . ? ASP 93  C SER 94  C ? SER 94  C 1 11.23  
19 GLY 143 C . ? GLY 143 C PRO 144 C ? PRO 144 C 1 8.82   
20 GLY 147 C . ? GLY 147 C PRO 148 C ? PRO 148 C 1 12.95  
21 LYS 190 C . ? LYS 190 C HIS 191 C ? HIS 191 C 1 -11.65 
22 PHE 192 C . ? PHE 192 C ILE 193 C ? ILE 193 C 1 0.63   
23 MET 300 C . ? MET 300 C PRO 301 C ? PRO 301 C 1 1.65   
24 LEU 409 C . ? LEU 409 C PRO 410 C ? PRO 410 C 1 -3.14  
25 TYR 30  D . ? TYR 30  D PRO 31  D ? PRO 31  D 1 1.05   
26 ASP 93  D . ? ASP 93  D SER 94  D ? SER 94  D 1 12.17  
27 GLY 143 D . ? GLY 143 D PRO 144 D ? PRO 144 D 1 3.94   
28 GLY 147 D . ? GLY 147 D PRO 148 D ? PRO 148 D 1 11.43  
29 LYS 190 D . ? LYS 190 D HIS 191 D ? HIS 191 D 1 -10.87 
30 PHE 192 D . ? PHE 192 D ILE 193 D ? ILE 193 D 1 -1.30  
31 MET 300 D . ? MET 300 D PRO 301 D ? PRO 301 D 1 -2.04  
32 LEU 409 D . ? LEU 409 D PRO 410 D ? PRO 410 D 1 -4.46  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 6 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 6 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 6 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 76  ? GLU A 77  ? GLY A 76  GLU A 77  
AA1 2 CYS A 90  ? GLN A 92  ? CYS A 90  GLN A 92  
AA1 3 VAL A 140 ? GLN A 141 ? VAL A 140 GLN A 141 
AA1 4 ILE A 186 ? PHE A 192 ? ILE A 186 PHE A 192 
AA1 5 SER A 244 ? CYS A 247 ? SER A 244 CYS A 247 
AA1 6 PHE A 277 ? SER A 280 ? PHE A 277 SER A 280 
AA2 1 GLN A 251 ? VAL A 252 ? GLN A 251 VAL A 252 
AA2 2 SER A 218 ? ASN A 220 ? SER A 218 ASN A 220 
AA2 3 GLN A 624 ? ASP A 626 ? GLN A 624 ASP A 626 
AA3 1 TYR A 364 ? HIS A 368 ? TYR A 364 HIS A 368 
AA3 2 GLN A 373 ? LYS A 377 ? GLN A 373 LYS A 377 
AA4 1 VAL A 401 ? ASN A 405 ? VAL A 401 ASN A 405 
AA4 2 VAL A 566 ? TRP A 571 ? VAL A 566 TRP A 571 
AA4 3 THR A 545 ? THR A 551 ? THR A 545 THR A 551 
AA4 4 VAL A 499 ? ALA A 506 ? VAL A 499 ALA A 506 
AA4 5 PHE A 417 ? PHE A 421 ? PHE A 417 PHE A 421 
AA4 6 LEU A 477 ? VAL A 481 ? LEU A 477 VAL A 481 
AA5 1 CYS A 514 ? VAL A 515 ? CYS A 514 VAL A 515 
AA5 2 ASN A 518 ? GLU A 519 ? ASN A 518 GLU A 519 
AA6 1 PHE A 658 ? PRO A 667 ? PHE A 658 PRO A 667 
AA6 2 GLU A 763 ? ASN A 773 ? GLU A 763 ASN A 773 
AA6 3 GLN A 812 ? THR A 820 ? GLN A 812 THR A 820 
AA7 1 GLY A 779 ? GLU A 781 ? GLY A 779 GLU A 781 
AA7 2 ILE A 805 ? LEU A 807 ? ILE A 805 LEU A 807 
AA8 1 VAL A 798 ? PHE A 802 ? VAL A 798 PHE A 802 
AA8 2 GLN A 784 ? SER A 788 ? GLN A 784 SER A 788 
AA8 3 LYS A 841 ? GLY A 846 ? LYS A 841 GLY A 846 
AA8 4 LEU A 854 ? LEU A 858 ? LEU A 854 LEU A 858 
AA9 1 ASN A 826 ? ASP A 828 ? ASN A 826 ASP A 828 
AA9 2 ASN A 833 ? VAL A 835 ? ASN A 833 VAL A 835 
AB1 1 GLY B 76  ? GLU B 77  ? GLY B 76  GLU B 77  
AB1 2 CYS B 90  ? GLN B 92  ? CYS B 90  GLN B 92  
AB1 3 VAL B 140 ? GLN B 141 ? VAL B 140 GLN B 141 
AB1 4 ILE B 186 ? PHE B 192 ? ILE B 186 PHE B 192 
AB1 5 SER B 244 ? CYS B 247 ? SER B 244 CYS B 247 
AB1 6 PHE B 277 ? SER B 280 ? PHE B 277 SER B 280 
AB2 1 SER B 255 ? TYR B 256 ? SER B 255 TYR B 256 
AB2 2 GLN B 251 ? VAL B 252 ? GLN B 251 VAL B 252 
AB2 3 SER B 218 ? ASN B 220 ? SER B 218 ASN B 220 
AB2 4 GLN B 624 ? ASP B 626 ? GLN B 624 ASP B 626 
AB3 1 TYR B 364 ? HIS B 368 ? TYR B 364 HIS B 368 
AB3 2 GLN B 373 ? LYS B 377 ? GLN B 373 LYS B 377 
AB4 1 VAL B 401 ? ASN B 405 ? VAL B 401 ASN B 405 
AB4 2 VAL B 566 ? TRP B 571 ? VAL B 566 TRP B 571 
AB4 3 THR B 545 ? THR B 551 ? THR B 545 THR B 551 
AB4 4 VAL B 499 ? ALA B 506 ? VAL B 499 ALA B 506 
AB4 5 PHE B 417 ? PHE B 421 ? PHE B 417 PHE B 421 
AB4 6 LEU B 477 ? VAL B 481 ? LEU B 477 VAL B 481 
AB5 1 CYS B 514 ? VAL B 515 ? CYS B 514 VAL B 515 
AB5 2 ASN B 518 ? GLU B 519 ? ASN B 518 GLU B 519 
AB6 1 PHE B 658 ? PRO B 667 ? PHE B 658 PRO B 667 
AB6 2 GLU B 763 ? ASN B 773 ? GLU B 763 ASN B 773 
AB6 3 GLN B 812 ? THR B 820 ? GLN B 812 THR B 820 
AB7 1 GLY B 779 ? GLU B 781 ? GLY B 779 GLU B 781 
AB7 2 ILE B 805 ? LEU B 807 ? ILE B 805 LEU B 807 
AB8 1 VAL B 798 ? PHE B 802 ? VAL B 798 PHE B 802 
AB8 2 GLN B 784 ? SER B 788 ? GLN B 784 SER B 788 
AB8 3 LYS B 841 ? GLY B 846 ? LYS B 841 GLY B 846 
AB8 4 LEU B 854 ? LEU B 858 ? LEU B 854 LEU B 858 
AB9 1 ASN B 826 ? ASP B 828 ? ASN B 826 ASP B 828 
AB9 2 ASN B 833 ? VAL B 835 ? ASN B 833 VAL B 835 
AC1 1 GLY C 76  ? GLU C 77  ? GLY C 76  GLU C 77  
AC1 2 CYS C 90  ? GLN C 92  ? CYS C 90  GLN C 92  
AC1 3 VAL C 140 ? GLN C 141 ? VAL C 140 GLN C 141 
AC1 4 ILE C 186 ? PHE C 192 ? ILE C 186 PHE C 192 
AC1 5 SER C 244 ? CYS C 247 ? SER C 244 CYS C 247 
AC1 6 PHE C 277 ? SER C 280 ? PHE C 277 SER C 280 
AC2 1 GLN C 251 ? VAL C 252 ? GLN C 251 VAL C 252 
AC2 2 SER C 218 ? ASN C 220 ? SER C 218 ASN C 220 
AC2 3 GLN C 624 ? ASP C 626 ? GLN C 624 ASP C 626 
AC3 1 TYR C 364 ? HIS C 368 ? TYR C 364 HIS C 368 
AC3 2 GLN C 373 ? LYS C 377 ? GLN C 373 LYS C 377 
AC4 1 VAL C 401 ? ASN C 405 ? VAL C 401 ASN C 405 
AC4 2 VAL C 566 ? TRP C 571 ? VAL C 566 TRP C 571 
AC4 3 THR C 545 ? THR C 551 ? THR C 545 THR C 551 
AC4 4 VAL C 499 ? ALA C 506 ? VAL C 499 ALA C 506 
AC4 5 PHE C 417 ? PHE C 421 ? PHE C 417 PHE C 421 
AC4 6 LEU C 477 ? VAL C 481 ? LEU C 477 VAL C 481 
AC5 1 CYS C 514 ? VAL C 515 ? CYS C 514 VAL C 515 
AC5 2 ASN C 518 ? GLU C 519 ? ASN C 518 GLU C 519 
AC6 1 PHE C 658 ? PRO C 667 ? PHE C 658 PRO C 667 
AC6 2 GLU C 763 ? ASN C 773 ? GLU C 763 ASN C 773 
AC6 3 GLN C 812 ? THR C 820 ? GLN C 812 THR C 820 
AC7 1 GLY C 779 ? GLU C 781 ? GLY C 779 GLU C 781 
AC7 2 ILE C 805 ? LEU C 807 ? ILE C 805 LEU C 807 
AC8 1 VAL C 798 ? PHE C 802 ? VAL C 798 PHE C 802 
AC8 2 GLN C 784 ? SER C 788 ? GLN C 784 SER C 788 
AC8 3 LYS C 841 ? GLY C 846 ? LYS C 841 GLY C 846 
AC8 4 LEU C 854 ? LEU C 858 ? LEU C 854 LEU C 858 
AC9 1 ASN C 826 ? ASP C 828 ? ASN C 826 ASP C 828 
AC9 2 ASN C 833 ? VAL C 835 ? ASN C 833 VAL C 835 
AD1 1 GLY D 76  ? GLU D 77  ? GLY D 76  GLU D 77  
AD1 2 CYS D 90  ? GLN D 92  ? CYS D 90  GLN D 92  
AD1 3 VAL D 140 ? GLN D 141 ? VAL D 140 GLN D 141 
AD1 4 ILE D 186 ? PHE D 192 ? ILE D 186 PHE D 192 
AD1 5 SER D 244 ? CYS D 247 ? SER D 244 CYS D 247 
AD1 6 PHE D 277 ? SER D 280 ? PHE D 277 SER D 280 
AD2 1 SER D 255 ? TYR D 256 ? SER D 255 TYR D 256 
AD2 2 GLN D 251 ? VAL D 252 ? GLN D 251 VAL D 252 
AD2 3 SER D 218 ? ASN D 220 ? SER D 218 ASN D 220 
AD2 4 GLN D 624 ? ASP D 626 ? GLN D 624 ASP D 626 
AD3 1 TYR D 364 ? HIS D 368 ? TYR D 364 HIS D 368 
AD3 2 GLN D 373 ? LYS D 377 ? GLN D 373 LYS D 377 
AD4 1 VAL D 401 ? ASN D 405 ? VAL D 401 ASN D 405 
AD4 2 VAL D 566 ? TRP D 571 ? VAL D 566 TRP D 571 
AD4 3 THR D 545 ? THR D 551 ? THR D 545 THR D 551 
AD4 4 VAL D 499 ? ALA D 506 ? VAL D 499 ALA D 506 
AD4 5 PHE D 417 ? PHE D 421 ? PHE D 417 PHE D 421 
AD4 6 LEU D 477 ? VAL D 481 ? LEU D 477 VAL D 481 
AD5 1 CYS D 514 ? VAL D 515 ? CYS D 514 VAL D 515 
AD5 2 ASN D 518 ? GLU D 519 ? ASN D 518 GLU D 519 
AD6 1 PHE D 658 ? PRO D 667 ? PHE D 658 PRO D 667 
AD6 2 GLU D 763 ? ASN D 773 ? GLU D 763 ASN D 773 
AD6 3 GLN D 812 ? THR D 820 ? GLN D 812 THR D 820 
AD7 1 GLY D 779 ? GLU D 781 ? GLY D 779 GLU D 781 
AD7 2 ILE D 805 ? LEU D 807 ? ILE D 805 LEU D 807 
AD8 1 VAL D 798 ? PHE D 802 ? VAL D 798 PHE D 802 
AD8 2 GLN D 784 ? SER D 788 ? GLN D 784 SER D 788 
AD8 3 LYS D 841 ? GLY D 846 ? LYS D 841 GLY D 846 
AD8 4 LEU D 854 ? LEU D 858 ? LEU D 854 LEU D 858 
AD9 1 ASN D 826 ? ASP D 828 ? ASN D 826 ASP D 828 
AD9 2 ASN D 833 ? VAL D 835 ? ASN D 833 VAL D 835 
# 
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 GLY A 76  ? N GLY A 76  O LEU A 91  ? O LEU A 91  
AA1 2 3 N GLN A 92  ? N GLN A 92  O VAL A 140 ? O VAL A 140 
AA1 3 4 N GLN A 141 ? N GLN A 141 O ILE A 186 ? O ILE A 186 
AA1 4 5 N PHE A 192 ? N PHE A 192 O MET A 246 ? O MET A 246 
AA1 5 6 N PHE A 245 ? N PHE A 245 O VAL A 279 ? O VAL A 279 
AA2 1 2 O GLN A 251 ? O GLN A 251 N SER A 219 ? N SER A 219 
AA2 2 3 N ASN A 220 ? N ASN A 220 O ASP A 625 ? O ASP A 625 
AA3 1 2 N GLU A 367 ? N GLU A 367 O ASN A 374 ? O ASN A 374 
AA4 1 2 N VAL A 401 ? N VAL A 401 O TRP A 571 ? O TRP A 571 
AA4 2 3 O VAL A 570 ? O VAL A 570 N VAL A 547 ? N VAL A 547 
AA4 3 4 O ILE A 546 ? O ILE A 546 N VAL A 502 ? N VAL A 502 
AA4 4 5 O ILE A 501 ? O ILE A 501 N GLY A 419 ? N GLY A 419 
AA4 5 6 N THR A 418 ? N THR A 418 O LEU A 477 ? O LEU A 477 
AA5 1 2 N VAL A 515 ? N VAL A 515 O ASN A 518 ? O ASN A 518 
AA6 1 2 N SER A 661 ? N SER A 661 O ILE A 770 ? O ILE A 770 
AA6 2 3 N MET A 764 ? N MET A 764 O LEU A 819 ? O LEU A 819 
AA7 1 2 N GLU A 781 ? N GLU A 781 O ILE A 805 ? O ILE A 805 
AA8 1 2 O ASN A 801 ? O ASN A 801 N LEU A 785 ? N LEU A 785 
AA8 2 3 N TYR A 786 ? N TYR A 786 O TYR A 844 ? O TYR A 844 
AA8 3 4 N VAL A 843 ? N VAL A 843 O ALA A 856 ? O ALA A 856 
AA9 1 2 N ASN A 826 ? N ASN A 826 O VAL A 835 ? O VAL A 835 
AB1 1 2 N GLY B 76  ? N GLY B 76  O LEU B 91  ? O LEU B 91  
AB1 2 3 N GLN B 92  ? N GLN B 92  O VAL B 140 ? O VAL B 140 
AB1 3 4 N GLN B 141 ? N GLN B 141 O ILE B 186 ? O ILE B 186 
AB1 4 5 N PHE B 192 ? N PHE B 192 O MET B 246 ? O MET B 246 
AB1 5 6 N PHE B 245 ? N PHE B 245 O VAL B 279 ? O VAL B 279 
AB2 1 2 O SER B 255 ? O SER B 255 N VAL B 252 ? N VAL B 252 
AB2 2 3 O GLN B 251 ? O GLN B 251 N SER B 219 ? N SER B 219 
AB2 3 4 N SER B 218 ? N SER B 218 O ASP B 625 ? O ASP B 625 
AB3 1 2 N GLU B 367 ? N GLU B 367 O ASN B 374 ? O ASN B 374 
AB4 1 2 N VAL B 401 ? N VAL B 401 O TRP B 571 ? O TRP B 571 
AB4 2 3 O VAL B 570 ? O VAL B 570 N VAL B 547 ? N VAL B 547 
AB4 3 4 O ILE B 546 ? O ILE B 546 N VAL B 502 ? N VAL B 502 
AB4 4 5 O ILE B 501 ? O ILE B 501 N GLY B 419 ? N GLY B 419 
AB4 5 6 N VAL B 420 ? N VAL B 420 O SER B 479 ? O SER B 479 
AB5 1 2 N VAL B 515 ? N VAL B 515 O ASN B 518 ? O ASN B 518 
AB6 1 2 N SER B 661 ? N SER B 661 O ILE B 770 ? O ILE B 770 
AB6 2 3 N VAL B 767 ? N VAL B 767 O THR B 817 ? O THR B 817 
AB7 1 2 N GLY B 779 ? N GLY B 779 O LEU B 807 ? O LEU B 807 
AB8 1 2 O ASN B 801 ? O ASN B 801 N LEU B 785 ? N LEU B 785 
AB8 2 3 N TYR B 786 ? N TYR B 786 O TYR B 844 ? O TYR B 844 
AB8 3 4 N VAL B 843 ? N VAL B 843 O ALA B 856 ? O ALA B 856 
AB9 1 2 N ASN B 826 ? N ASN B 826 O VAL B 835 ? O VAL B 835 
AC1 1 2 N GLY C 76  ? N GLY C 76  O LEU C 91  ? O LEU C 91  
AC1 2 3 N GLN C 92  ? N GLN C 92  O VAL C 140 ? O VAL C 140 
AC1 3 4 N GLN C 141 ? N GLN C 141 O ILE C 186 ? O ILE C 186 
AC1 4 5 N PHE C 192 ? N PHE C 192 O MET C 246 ? O MET C 246 
AC1 5 6 N PHE C 245 ? N PHE C 245 O VAL C 279 ? O VAL C 279 
AC2 1 2 O GLN C 251 ? O GLN C 251 N SER C 219 ? N SER C 219 
AC2 2 3 N ASN C 220 ? N ASN C 220 O ASP C 625 ? O ASP C 625 
AC3 1 2 N GLY C 365 ? N GLY C 365 O VAL C 376 ? O VAL C 376 
AC4 1 2 N VAL C 401 ? N VAL C 401 O TRP C 571 ? O TRP C 571 
AC4 2 3 O ALA C 568 ? O ALA C 568 N VAL C 547 ? N VAL C 547 
AC4 3 4 O ILE C 546 ? O ILE C 546 N SER C 500 ? N SER C 500 
AC4 4 5 O ILE C 501 ? O ILE C 501 N GLY C 419 ? N GLY C 419 
AC4 5 6 N THR C 418 ? N THR C 418 O LEU C 477 ? O LEU C 477 
AC5 1 2 N VAL C 515 ? N VAL C 515 O ASN C 518 ? O ASN C 518 
AC6 1 2 N GLN C 666 ? N GLN C 666 O ARG C 766 ? O ARG C 766 
AC6 2 3 N MET C 764 ? N MET C 764 O LEU C 819 ? O LEU C 819 
AC7 1 2 N GLU C 781 ? N GLU C 781 O ILE C 805 ? O ILE C 805 
AC8 1 2 O ASN C 801 ? O ASN C 801 N LEU C 785 ? N LEU C 785 
AC8 2 3 N SER C 788 ? N SER C 788 O THR C 842 ? O THR C 842 
AC8 3 4 N VAL C 843 ? N VAL C 843 O ALA C 856 ? O ALA C 856 
AC9 1 2 N ASN C 826 ? N ASN C 826 O VAL C 835 ? O VAL C 835 
AD1 1 2 N GLY D 76  ? N GLY D 76  O LEU D 91  ? O LEU D 91  
AD1 2 3 N GLN D 92  ? N GLN D 92  O VAL D 140 ? O VAL D 140 
AD1 3 4 N GLN D 141 ? N GLN D 141 O ILE D 186 ? O ILE D 186 
AD1 4 5 N PHE D 192 ? N PHE D 192 O MET D 246 ? O MET D 246 
AD1 5 6 N PHE D 245 ? N PHE D 245 O VAL D 279 ? O VAL D 279 
AD2 1 2 O SER D 255 ? O SER D 255 N VAL D 252 ? N VAL D 252 
AD2 2 3 O GLN D 251 ? O GLN D 251 N SER D 219 ? N SER D 219 
AD2 3 4 N ASN D 220 ? N ASN D 220 O ASP D 625 ? O ASP D 625 
AD3 1 2 N GLY D 365 ? N GLY D 365 O VAL D 376 ? O VAL D 376 
AD4 1 2 N VAL D 401 ? N VAL D 401 O TRP D 571 ? O TRP D 571 
AD4 2 3 O VAL D 570 ? O VAL D 570 N VAL D 547 ? N VAL D 547 
AD4 3 4 O ILE D 546 ? O ILE D 546 N VAL D 502 ? N VAL D 502 
AD4 4 5 O ILE D 501 ? O ILE D 501 N GLY D 419 ? N GLY D 419 
AD4 5 6 N VAL D 420 ? N VAL D 420 O VAL D 481 ? O VAL D 481 
AD5 1 2 N VAL D 515 ? N VAL D 515 O ASN D 518 ? O ASN D 518 
AD6 1 2 N SER D 661 ? N SER D 661 O ILE D 770 ? O ILE D 770 
AD6 2 3 N MET D 764 ? N MET D 764 O LEU D 819 ? O LEU D 819 
AD7 1 2 N GLY D 779 ? N GLY D 779 O LEU D 807 ? O LEU D 807 
AD8 1 2 O ASN D 801 ? O ASN D 801 N LEU D 785 ? N LEU D 785 
AD8 2 3 N TYR D 786 ? N TYR D 786 O TYR D 844 ? O TYR D 844 
AD8 3 4 N VAL D 843 ? N VAL D 843 O ALA D 856 ? O ALA D 856 
AD9 1 2 N ASN D 826 ? N ASN D 826 O VAL D 835 ? O VAL D 835 
# 
_pdbx_entry_details.entry_id                   8Y0M 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 MG  D MG  903 ? ? O D HOH 1001 ? ? 1.24 
2 1 OD2 D ASP 625 ? ? O D HOH 1001 ? ? 2.10 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 72  ? ? -129.85 -143.19 
2  1 PHE A 162 ? ? -131.81 -74.28  
3  1 LEU A 229 ? ? -122.92 -82.54  
4  1 LYS A 266 ? ? -84.92  -72.32  
5  1 SER A 270 ? ? -103.58 -67.67  
6  1 SER A 287 ? ? -92.49  38.31   
7  1 ALA A 386 ? ? 47.32   -128.22 
8  1 ASN A 405 ? ? -161.09 94.81   
9  1 ASP A 406 ? ? -100.99 67.14   
10 1 LYS A 473 ? ? -123.65 -105.70 
11 1 LEU A 525 ? ? -103.86 40.84   
12 1 ASP A 634 ? ? 42.69   -128.70 
13 1 ASP A 662 ? ? 62.25   63.70   
14 1 ASN A 757 ? ? -38.24  119.58  
15 1 ARG A 800 ? ? -130.21 -30.63  
16 1 GLU B 72  ? ? -132.65 -141.81 
17 1 PHE B 162 ? ? -132.33 -77.48  
18 1 LEU B 229 ? ? -127.32 -76.92  
19 1 SER B 270 ? ? -103.58 -63.16  
20 1 SER B 287 ? ? -86.56  35.66   
21 1 ALA B 386 ? ? 47.59   -127.97 
22 1 ASP B 406 ? ? -118.08 65.06   
23 1 LYS B 473 ? ? -130.18 -101.06 
24 1 LEU B 525 ? ? -109.34 40.01   
25 1 ASP B 634 ? ? 42.02   -129.90 
26 1 ASN B 757 ? ? -36.39  120.02  
27 1 ARG B 800 ? ? -130.40 -31.46  
28 1 LYS B 851 ? ? -102.06 69.06   
29 1 GLU C 72  ? ? -126.74 -137.71 
30 1 PHE C 162 ? ? -130.03 -75.42  
31 1 LEU C 229 ? ? -130.17 -77.87  
32 1 SER C 270 ? ? -103.48 -69.24  
33 1 SER C 287 ? ? -94.96  49.45   
34 1 ALA C 386 ? ? 44.28   -125.59 
35 1 ASN C 405 ? ? -160.68 97.32   
36 1 ASP C 406 ? ? -106.19 60.61   
37 1 LYS C 473 ? ? -122.71 -105.49 
38 1 ASN C 618 ? ? -145.09 43.07   
39 1 ASP C 634 ? ? 45.25   -128.91 
40 1 ASP C 662 ? ? 65.80   64.39   
41 1 ARG C 671 ? ? -48.85  152.77  
42 1 GLU D 72  ? ? -119.50 -138.26 
43 1 PHE D 162 ? ? -131.64 -73.56  
44 1 LEU D 229 ? ? -129.28 -77.76  
45 1 SER D 270 ? ? -99.08  -68.96  
46 1 SER D 287 ? ? -89.32  42.16   
47 1 ALA D 386 ? ? 48.50   -124.13 
48 1 ASN D 405 ? ? -160.64 96.19   
49 1 ASP D 406 ? ? -106.32 66.93   
50 1 LYS D 473 ? ? -121.38 -103.98 
51 1 ASP D 634 ? ? 45.28   -128.58 
52 1 ASP D 662 ? ? 61.72   66.64   
53 1 ASN D 757 ? ? -39.16  121.60  
54 1 LYS D 851 ? ? -101.95 68.87   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1773 ? 6.02 . 
2 1 O ? C HOH 1714 ? 5.81 . 
3 1 O ? C HOH 1715 ? 6.25 . 
4 1 O ? D HOH 1712 ? 6.23 . 
5 1 O ? D HOH 1713 ? 6.53 . 
# 
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 ARG 2   ? A ARG 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A GLY 4   ? A GLY 4   
5   1 Y 1 A TRP 5   ? A TRP 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A VAL 10  ? A VAL 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A ALA 12  ? A ALA 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A ALA 14  ? A ALA 14  
15  1 Y 1 A THR 15  ? A THR 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A ALA 17  ? A ALA 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A ALA 19  ? A ALA 19  
20  1 Y 1 A LYS 20  ? A LYS 20  
21  1 Y 1 A ASP 21  ? A ASP 21  
22  1 Y 1 A ASP 22  ? A ASP 22  
23  1 Y 1 A ASP 303 ? A ASP 303 
24  1 Y 1 A THR 304 ? A THR 304 
25  1 Y 1 A ALA 305 ? A ALA 305 
26  1 Y 1 A PHE 306 ? A PHE 306 
27  1 Y 1 A GLY 307 ? A GLY 307 
28  1 Y 1 A SER 308 ? A SER 308 
29  1 Y 1 A GLY 309 ? A GLY 309 
30  1 Y 1 A LYS 310 ? A LYS 310 
31  1 Y 1 A SER 311 ? A SER 311 
32  1 Y 1 A GLY 687 ? A GLY 687 
33  1 Y 1 A ASN 688 ? A ASN 688 
34  1 Y 1 A ILE 689 ? A ILE 689 
35  1 Y 1 A SER 690 ? A SER 690 
36  1 Y 1 A THR 691 ? A THR 691 
37  1 Y 1 A ASP 692 ? A ASP 692 
38  1 Y 1 A TYR 693 ? A TYR 693 
39  1 Y 1 A ALA 694 ? A ALA 694 
40  1 Y 1 A ASP 695 ? A ASP 695 
41  1 Y 1 A TYR 696 ? A TYR 696 
42  1 Y 1 A LEU 697 ? A LEU 697 
43  1 Y 1 A TYR 698 ? A TYR 698 
44  1 Y 1 A PRO 699 ? A PRO 699 
45  1 Y 1 A GLU 700 ? A GLU 700 
46  1 Y 1 A ASP 701 ? A ASP 701 
47  1 Y 1 A ILE 702 ? A ILE 702 
48  1 Y 1 A HIS 703 ? A HIS 703 
49  1 Y 1 A LYS 704 ? A LYS 704 
50  1 Y 1 A VAL 705 ? A VAL 705 
51  1 Y 1 A PRO 706 ? A PRO 706 
52  1 Y 1 A LEU 707 ? A LEU 707 
53  1 Y 1 A TYR 708 ? A TYR 708 
54  1 Y 1 A ILE 709 ? A ILE 709 
55  1 Y 1 A TYR 710 ? A TYR 710 
56  1 Y 1 A PRO 711 ? A PRO 711 
57  1 Y 1 A TRP 712 ? A TRP 712 
58  1 Y 1 A LEU 713 ? A LEU 713 
59  1 Y 1 A ASN 714 ? A ASN 714 
60  1 Y 1 A THR 715 ? A THR 715 
61  1 Y 1 A THR 716 ? A THR 716 
62  1 Y 1 A ASP 717 ? A ASP 717 
63  1 Y 1 A PRO 718 ? A PRO 718 
64  1 Y 1 A LYS 719 ? A LYS 719 
65  1 Y 1 A LYS 720 ? A LYS 720 
66  1 Y 1 A SER 721 ? A SER 721 
67  1 Y 1 A SER 722 ? A SER 722 
68  1 Y 1 A GLY 723 ? A GLY 723 
69  1 Y 1 A ASP 724 ? A ASP 724 
70  1 Y 1 A PRO 725 ? A PRO 725 
71  1 Y 1 A ASP 726 ? A ASP 726 
72  1 Y 1 A TYR 727 ? A TYR 727 
73  1 Y 1 A GLY 728 ? A GLY 728 
74  1 Y 1 A MET 729 ? A MET 729 
75  1 Y 1 A LYS 730 ? A LYS 730 
76  1 Y 1 A ALA 731 ? A ALA 731 
77  1 Y 1 A GLU 732 ? A GLU 732 
78  1 Y 1 A ASP 733 ? A ASP 733 
79  1 Y 1 A TYR 734 ? A TYR 734 
80  1 Y 1 A ILE 735 ? A ILE 735 
81  1 Y 1 B MET 1   ? B MET 1   
82  1 Y 1 B ARG 2   ? B ARG 2   
83  1 Y 1 B LEU 3   ? B LEU 3   
84  1 Y 1 B GLY 4   ? B GLY 4   
85  1 Y 1 B TRP 5   ? B TRP 5   
86  1 Y 1 B LEU 6   ? B LEU 6   
87  1 Y 1 B GLU 7   ? B GLU 7   
88  1 Y 1 B LEU 8   ? B LEU 8   
89  1 Y 1 B ALA 9   ? B ALA 9   
90  1 Y 1 B VAL 10  ? B VAL 10  
91  1 Y 1 B ALA 11  ? B ALA 11  
92  1 Y 1 B ALA 12  ? B ALA 12  
93  1 Y 1 B ALA 13  ? B ALA 13  
94  1 Y 1 B ALA 14  ? B ALA 14  
95  1 Y 1 B THR 15  ? B THR 15  
96  1 Y 1 B VAL 16  ? B VAL 16  
97  1 Y 1 B ALA 17  ? B ALA 17  
98  1 Y 1 B SER 18  ? B SER 18  
99  1 Y 1 B ALA 19  ? B ALA 19  
100 1 Y 1 B LYS 20  ? B LYS 20  
101 1 Y 1 B ASP 21  ? B ASP 21  
102 1 Y 1 B ASP 22  ? B ASP 22  
103 1 Y 1 B ASP 303 ? B ASP 303 
104 1 Y 1 B THR 304 ? B THR 304 
105 1 Y 1 B ALA 305 ? B ALA 305 
106 1 Y 1 B PHE 306 ? B PHE 306 
107 1 Y 1 B GLY 307 ? B GLY 307 
108 1 Y 1 B SER 308 ? B SER 308 
109 1 Y 1 B GLY 309 ? B GLY 309 
110 1 Y 1 B LYS 310 ? B LYS 310 
111 1 Y 1 B SER 311 ? B SER 311 
112 1 Y 1 B GLY 687 ? B GLY 687 
113 1 Y 1 B ASN 688 ? B ASN 688 
114 1 Y 1 B ILE 689 ? B ILE 689 
115 1 Y 1 B SER 690 ? B SER 690 
116 1 Y 1 B THR 691 ? B THR 691 
117 1 Y 1 B ASP 692 ? B ASP 692 
118 1 Y 1 B TYR 693 ? B TYR 693 
119 1 Y 1 B ALA 694 ? B ALA 694 
120 1 Y 1 B ASP 695 ? B ASP 695 
121 1 Y 1 B TYR 696 ? B TYR 696 
122 1 Y 1 B LEU 697 ? B LEU 697 
123 1 Y 1 B TYR 698 ? B TYR 698 
124 1 Y 1 B PRO 699 ? B PRO 699 
125 1 Y 1 B GLU 700 ? B GLU 700 
126 1 Y 1 B ASP 701 ? B ASP 701 
127 1 Y 1 B ILE 702 ? B ILE 702 
128 1 Y 1 B HIS 703 ? B HIS 703 
129 1 Y 1 B LYS 704 ? B LYS 704 
130 1 Y 1 B VAL 705 ? B VAL 705 
131 1 Y 1 B PRO 706 ? B PRO 706 
132 1 Y 1 B LEU 707 ? B LEU 707 
133 1 Y 1 B TYR 708 ? B TYR 708 
134 1 Y 1 B ILE 709 ? B ILE 709 
135 1 Y 1 B TYR 710 ? B TYR 710 
136 1 Y 1 B PRO 711 ? B PRO 711 
137 1 Y 1 B TRP 712 ? B TRP 712 
138 1 Y 1 B LEU 713 ? B LEU 713 
139 1 Y 1 B ASN 714 ? B ASN 714 
140 1 Y 1 B THR 715 ? B THR 715 
141 1 Y 1 B THR 716 ? B THR 716 
142 1 Y 1 B ASP 717 ? B ASP 717 
143 1 Y 1 B PRO 718 ? B PRO 718 
144 1 Y 1 B LYS 719 ? B LYS 719 
145 1 Y 1 B LYS 720 ? B LYS 720 
146 1 Y 1 B SER 721 ? B SER 721 
147 1 Y 1 B SER 722 ? B SER 722 
148 1 Y 1 B GLY 723 ? B GLY 723 
149 1 Y 1 B ASP 724 ? B ASP 724 
150 1 Y 1 B PRO 725 ? B PRO 725 
151 1 Y 1 B ASP 726 ? B ASP 726 
152 1 Y 1 B TYR 727 ? B TYR 727 
153 1 Y 1 B GLY 728 ? B GLY 728 
154 1 Y 1 B MET 729 ? B MET 729 
155 1 Y 1 B LYS 730 ? B LYS 730 
156 1 Y 1 B ALA 731 ? B ALA 731 
157 1 Y 1 B GLU 732 ? B GLU 732 
158 1 Y 1 B ASP 733 ? B ASP 733 
159 1 Y 1 B TYR 734 ? B TYR 734 
160 1 Y 1 B ILE 735 ? B ILE 735 
161 1 Y 1 C MET 1   ? C MET 1   
162 1 Y 1 C ARG 2   ? C ARG 2   
163 1 Y 1 C LEU 3   ? C LEU 3   
164 1 Y 1 C GLY 4   ? C GLY 4   
165 1 Y 1 C TRP 5   ? C TRP 5   
166 1 Y 1 C LEU 6   ? C LEU 6   
167 1 Y 1 C GLU 7   ? C GLU 7   
168 1 Y 1 C LEU 8   ? C LEU 8   
169 1 Y 1 C ALA 9   ? C ALA 9   
170 1 Y 1 C VAL 10  ? C VAL 10  
171 1 Y 1 C ALA 11  ? C ALA 11  
172 1 Y 1 C ALA 12  ? C ALA 12  
173 1 Y 1 C ALA 13  ? C ALA 13  
174 1 Y 1 C ALA 14  ? C ALA 14  
175 1 Y 1 C THR 15  ? C THR 15  
176 1 Y 1 C VAL 16  ? C VAL 16  
177 1 Y 1 C ALA 17  ? C ALA 17  
178 1 Y 1 C SER 18  ? C SER 18  
179 1 Y 1 C ALA 19  ? C ALA 19  
180 1 Y 1 C LYS 20  ? C LYS 20  
181 1 Y 1 C ASP 21  ? C ASP 21  
182 1 Y 1 C ASP 22  ? C ASP 22  
183 1 Y 1 C ASP 303 ? C ASP 303 
184 1 Y 1 C THR 304 ? C THR 304 
185 1 Y 1 C ALA 305 ? C ALA 305 
186 1 Y 1 C PHE 306 ? C PHE 306 
187 1 Y 1 C GLY 307 ? C GLY 307 
188 1 Y 1 C SER 308 ? C SER 308 
189 1 Y 1 C GLY 309 ? C GLY 309 
190 1 Y 1 C LYS 310 ? C LYS 310 
191 1 Y 1 C SER 311 ? C SER 311 
192 1 Y 1 C GLY 687 ? C GLY 687 
193 1 Y 1 C ASN 688 ? C ASN 688 
194 1 Y 1 C ILE 689 ? C ILE 689 
195 1 Y 1 C SER 690 ? C SER 690 
196 1 Y 1 C THR 691 ? C THR 691 
197 1 Y 1 C ASP 692 ? C ASP 692 
198 1 Y 1 C TYR 693 ? C TYR 693 
199 1 Y 1 C ALA 694 ? C ALA 694 
200 1 Y 1 C ASP 695 ? C ASP 695 
201 1 Y 1 C TYR 696 ? C TYR 696 
202 1 Y 1 C LEU 697 ? C LEU 697 
203 1 Y 1 C TYR 698 ? C TYR 698 
204 1 Y 1 C PRO 699 ? C PRO 699 
205 1 Y 1 C GLU 700 ? C GLU 700 
206 1 Y 1 C ASP 701 ? C ASP 701 
207 1 Y 1 C ILE 702 ? C ILE 702 
208 1 Y 1 C HIS 703 ? C HIS 703 
209 1 Y 1 C LYS 704 ? C LYS 704 
210 1 Y 1 C VAL 705 ? C VAL 705 
211 1 Y 1 C PRO 706 ? C PRO 706 
212 1 Y 1 C LEU 707 ? C LEU 707 
213 1 Y 1 C TYR 708 ? C TYR 708 
214 1 Y 1 C ILE 709 ? C ILE 709 
215 1 Y 1 C TYR 710 ? C TYR 710 
216 1 Y 1 C PRO 711 ? C PRO 711 
217 1 Y 1 C TRP 712 ? C TRP 712 
218 1 Y 1 C LEU 713 ? C LEU 713 
219 1 Y 1 C ASN 714 ? C ASN 714 
220 1 Y 1 C THR 715 ? C THR 715 
221 1 Y 1 C THR 716 ? C THR 716 
222 1 Y 1 C ASP 717 ? C ASP 717 
223 1 Y 1 C PRO 718 ? C PRO 718 
224 1 Y 1 C LYS 719 ? C LYS 719 
225 1 Y 1 C LYS 720 ? C LYS 720 
226 1 Y 1 C SER 721 ? C SER 721 
227 1 Y 1 C SER 722 ? C SER 722 
228 1 Y 1 C GLY 723 ? C GLY 723 
229 1 Y 1 C ASP 724 ? C ASP 724 
230 1 Y 1 C PRO 725 ? C PRO 725 
231 1 Y 1 C ASP 726 ? C ASP 726 
232 1 Y 1 C TYR 727 ? C TYR 727 
233 1 Y 1 C GLY 728 ? C GLY 728 
234 1 Y 1 C MET 729 ? C MET 729 
235 1 Y 1 C LYS 730 ? C LYS 730 
236 1 Y 1 C ALA 731 ? C ALA 731 
237 1 Y 1 C GLU 732 ? C GLU 732 
238 1 Y 1 C ASP 733 ? C ASP 733 
239 1 Y 1 C TYR 734 ? C TYR 734 
240 1 Y 1 C ILE 735 ? C ILE 735 
241 1 Y 1 D MET 1   ? D MET 1   
242 1 Y 1 D ARG 2   ? D ARG 2   
243 1 Y 1 D LEU 3   ? D LEU 3   
244 1 Y 1 D GLY 4   ? D GLY 4   
245 1 Y 1 D TRP 5   ? D TRP 5   
246 1 Y 1 D LEU 6   ? D LEU 6   
247 1 Y 1 D GLU 7   ? D GLU 7   
248 1 Y 1 D LEU 8   ? D LEU 8   
249 1 Y 1 D ALA 9   ? D ALA 9   
250 1 Y 1 D VAL 10  ? D VAL 10  
251 1 Y 1 D ALA 11  ? D ALA 11  
252 1 Y 1 D ALA 12  ? D ALA 12  
253 1 Y 1 D ALA 13  ? D ALA 13  
254 1 Y 1 D ALA 14  ? D ALA 14  
255 1 Y 1 D THR 15  ? D THR 15  
256 1 Y 1 D VAL 16  ? D VAL 16  
257 1 Y 1 D ALA 17  ? D ALA 17  
258 1 Y 1 D SER 18  ? D SER 18  
259 1 Y 1 D ALA 19  ? D ALA 19  
260 1 Y 1 D LYS 20  ? D LYS 20  
261 1 Y 1 D ASP 21  ? D ASP 21  
262 1 Y 1 D ASP 22  ? D ASP 22  
263 1 Y 1 D ASP 303 ? D ASP 303 
264 1 Y 1 D THR 304 ? D THR 304 
265 1 Y 1 D ALA 305 ? D ALA 305 
266 1 Y 1 D PHE 306 ? D PHE 306 
267 1 Y 1 D GLY 307 ? D GLY 307 
268 1 Y 1 D SER 308 ? D SER 308 
269 1 Y 1 D GLY 309 ? D GLY 309 
270 1 Y 1 D LYS 310 ? D LYS 310 
271 1 Y 1 D SER 311 ? D SER 311 
272 1 Y 1 D GLY 687 ? D GLY 687 
273 1 Y 1 D ASN 688 ? D ASN 688 
274 1 Y 1 D ILE 689 ? D ILE 689 
275 1 Y 1 D SER 690 ? D SER 690 
276 1 Y 1 D THR 691 ? D THR 691 
277 1 Y 1 D ASP 692 ? D ASP 692 
278 1 Y 1 D TYR 693 ? D TYR 693 
279 1 Y 1 D ALA 694 ? D ALA 694 
280 1 Y 1 D ASP 695 ? D ASP 695 
281 1 Y 1 D TYR 696 ? D TYR 696 
282 1 Y 1 D LEU 697 ? D LEU 697 
283 1 Y 1 D TYR 698 ? D TYR 698 
284 1 Y 1 D PRO 699 ? D PRO 699 
285 1 Y 1 D GLU 700 ? D GLU 700 
286 1 Y 1 D ASP 701 ? D ASP 701 
287 1 Y 1 D ILE 702 ? D ILE 702 
288 1 Y 1 D HIS 703 ? D HIS 703 
289 1 Y 1 D LYS 704 ? D LYS 704 
290 1 Y 1 D VAL 705 ? D VAL 705 
291 1 Y 1 D PRO 706 ? D PRO 706 
292 1 Y 1 D LEU 707 ? D LEU 707 
293 1 Y 1 D TYR 708 ? D TYR 708 
294 1 Y 1 D ILE 709 ? D ILE 709 
295 1 Y 1 D TYR 710 ? D TYR 710 
296 1 Y 1 D PRO 711 ? D PRO 711 
297 1 Y 1 D TRP 712 ? D TRP 712 
298 1 Y 1 D LEU 713 ? D LEU 713 
299 1 Y 1 D ASN 714 ? D ASN 714 
300 1 Y 1 D THR 715 ? D THR 715 
301 1 Y 1 D THR 716 ? D THR 716 
302 1 Y 1 D ASP 717 ? D ASP 717 
303 1 Y 1 D PRO 718 ? D PRO 718 
304 1 Y 1 D LYS 719 ? D LYS 719 
305 1 Y 1 D LYS 720 ? D LYS 720 
306 1 Y 1 D SER 721 ? D SER 721 
307 1 Y 1 D SER 722 ? D SER 722 
308 1 Y 1 D GLY 723 ? D GLY 723 
309 1 Y 1 D ASP 724 ? D ASP 724 
310 1 Y 1 D PRO 725 ? D PRO 725 
311 1 Y 1 D ASP 726 ? D ASP 726 
312 1 Y 1 D TYR 727 ? D TYR 727 
313 1 Y 1 D GLY 728 ? D GLY 728 
314 1 Y 1 D MET 729 ? D MET 729 
315 1 Y 1 D LYS 730 ? D LYS 730 
316 1 Y 1 D ALA 731 ? D ALA 731 
317 1 Y 1 D GLU 732 ? D GLU 732 
318 1 Y 1 D ASP 733 ? D ASP 733 
319 1 Y 1 D TYR 734 ? D TYR 734 
320 1 Y 1 D ILE 735 ? D ILE 735 
# 
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 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MG  MG   MG N N 250 
NOJ C1   C  N N 251 
NOJ C2   C  N S 252 
NOJ O2   O  N N 253 
NOJ C3   C  N R 254 
NOJ O3   O  N N 255 
NOJ C4   C  N R 256 
NOJ O4   O  N N 257 
NOJ C5   C  N R 258 
NOJ N5   N  N N 259 
NOJ C6   C  N N 260 
NOJ O6   O  N N 261 
NOJ H11  H  N N 262 
NOJ H12  H  N N 263 
NOJ H2   H  N N 264 
NOJ HO2  H  N N 265 
NOJ H3   H  N N 266 
NOJ HO3  H  N N 267 
NOJ H4   H  N N 268 
NOJ HO4  H  N N 269 
NOJ H5   H  N N 270 
NOJ HN5  H  N N 271 
NOJ H61  H  N N 272 
NOJ H62  H  N N 273 
NOJ HO6  H  N N 274 
PHE N    N  N N 275 
PHE CA   C  N S 276 
PHE C    C  N N 277 
PHE O    O  N N 278 
PHE CB   C  N N 279 
PHE CG   C  Y N 280 
PHE CD1  C  Y N 281 
PHE CD2  C  Y N 282 
PHE CE1  C  Y N 283 
PHE CE2  C  Y N 284 
PHE CZ   C  Y N 285 
PHE OXT  O  N N 286 
PHE H    H  N N 287 
PHE H2   H  N N 288 
PHE HA   H  N N 289 
PHE HB2  H  N N 290 
PHE HB3  H  N N 291 
PHE HD1  H  N N 292 
PHE HD2  H  N N 293 
PHE HE1  H  N N 294 
PHE HE2  H  N N 295 
PHE HZ   H  N N 296 
PHE HXT  H  N N 297 
PRO N    N  N N 298 
PRO CA   C  N S 299 
PRO C    C  N N 300 
PRO O    O  N N 301 
PRO CB   C  N N 302 
PRO CG   C  N N 303 
PRO CD   C  N N 304 
PRO OXT  O  N N 305 
PRO H    H  N N 306 
PRO HA   H  N N 307 
PRO HB2  H  N N 308 
PRO HB3  H  N N 309 
PRO HG2  H  N N 310 
PRO HG3  H  N N 311 
PRO HD2  H  N N 312 
PRO HD3  H  N N 313 
PRO HXT  H  N N 314 
SER N    N  N N 315 
SER CA   C  N S 316 
SER C    C  N N 317 
SER O    O  N N 318 
SER CB   C  N N 319 
SER OG   O  N N 320 
SER OXT  O  N N 321 
SER H    H  N N 322 
SER H2   H  N N 323 
SER HA   H  N N 324 
SER HB2  H  N N 325 
SER HB3  H  N N 326 
SER HG   H  N N 327 
SER HXT  H  N N 328 
THR N    N  N N 329 
THR CA   C  N S 330 
THR C    C  N N 331 
THR O    O  N N 332 
THR CB   C  N R 333 
THR OG1  O  N N 334 
THR CG2  C  N N 335 
THR OXT  O  N N 336 
THR H    H  N N 337 
THR H2   H  N N 338 
THR HA   H  N N 339 
THR HB   H  N N 340 
THR HG1  H  N N 341 
THR HG21 H  N N 342 
THR HG22 H  N N 343 
THR HG23 H  N N 344 
THR HXT  H  N N 345 
TRP N    N  N N 346 
TRP CA   C  N S 347 
TRP C    C  N N 348 
TRP O    O  N N 349 
TRP CB   C  N N 350 
TRP CG   C  Y N 351 
TRP CD1  C  Y N 352 
TRP CD2  C  Y N 353 
TRP NE1  N  Y N 354 
TRP CE2  C  Y N 355 
TRP CE3  C  Y N 356 
TRP CZ2  C  Y N 357 
TRP CZ3  C  Y N 358 
TRP CH2  C  Y N 359 
TRP OXT  O  N N 360 
TRP H    H  N N 361 
TRP H2   H  N N 362 
TRP HA   H  N N 363 
TRP HB2  H  N N 364 
TRP HB3  H  N N 365 
TRP HD1  H  N N 366 
TRP HE1  H  N N 367 
TRP HE3  H  N N 368 
TRP HZ2  H  N N 369 
TRP HZ3  H  N N 370 
TRP HH2  H  N N 371 
TRP HXT  H  N N 372 
TYR N    N  N N 373 
TYR CA   C  N S 374 
TYR C    C  N N 375 
TYR O    O  N N 376 
TYR CB   C  N N 377 
TYR CG   C  Y N 378 
TYR CD1  C  Y N 379 
TYR CD2  C  Y N 380 
TYR CE1  C  Y N 381 
TYR CE2  C  Y N 382 
TYR CZ   C  Y N 383 
TYR OH   O  N N 384 
TYR OXT  O  N N 385 
TYR H    H  N N 386 
TYR H2   H  N N 387 
TYR HA   H  N N 388 
TYR HB2  H  N N 389 
TYR HB3  H  N N 390 
TYR HD1  H  N N 391 
TYR HD2  H  N N 392 
TYR HE1  H  N N 393 
TYR HE2  H  N N 394 
TYR HH   H  N N 395 
TYR HXT  H  N N 396 
VAL N    N  N N 397 
VAL CA   C  N S 398 
VAL C    C  N N 399 
VAL O    O  N N 400 
VAL CB   C  N N 401 
VAL CG1  C  N N 402 
VAL CG2  C  N N 403 
VAL OXT  O  N N 404 
VAL H    H  N N 405 
VAL H2   H  N N 406 
VAL HA   H  N N 407 
VAL HB   H  N N 408 
VAL HG11 H  N N 409 
VAL HG12 H  N N 410 
VAL HG13 H  N N 411 
VAL HG21 H  N N 412 
VAL HG22 H  N N 413 
VAL HG23 H  N N 414 
VAL HXT  H  N N 415 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NOJ C1  C2   sing N N 237 
NOJ C1  N5   sing N N 238 
NOJ C1  H11  sing N N 239 
NOJ C1  H12  sing N N 240 
NOJ C2  O2   sing N N 241 
NOJ C2  C3   sing N N 242 
NOJ C2  H2   sing N N 243 
NOJ O2  HO2  sing N N 244 
NOJ C3  O3   sing N N 245 
NOJ C3  C4   sing N N 246 
NOJ C3  H3   sing N N 247 
NOJ O3  HO3  sing N N 248 
NOJ C4  O4   sing N N 249 
NOJ C4  C5   sing N N 250 
NOJ C4  H4   sing N N 251 
NOJ O4  HO4  sing N N 252 
NOJ C5  N5   sing N N 253 
NOJ C5  C6   sing N N 254 
NOJ C5  H5   sing N N 255 
NOJ N5  HN5  sing N N 256 
NOJ C6  O6   sing N N 257 
NOJ C6  H61  sing N N 258 
NOJ C6  H62  sing N N 259 
NOJ O6  HO6  sing N N 260 
PHE N   CA   sing N N 261 
PHE N   H    sing N N 262 
PHE N   H2   sing N N 263 
PHE CA  C    sing N N 264 
PHE CA  CB   sing N N 265 
PHE CA  HA   sing N N 266 
PHE C   O    doub N N 267 
PHE C   OXT  sing N N 268 
PHE CB  CG   sing N N 269 
PHE CB  HB2  sing N N 270 
PHE CB  HB3  sing N N 271 
PHE CG  CD1  doub Y N 272 
PHE CG  CD2  sing Y N 273 
PHE CD1 CE1  sing Y N 274 
PHE CD1 HD1  sing N N 275 
PHE CD2 CE2  doub Y N 276 
PHE CD2 HD2  sing N N 277 
PHE CE1 CZ   doub Y N 278 
PHE CE1 HE1  sing N N 279 
PHE CE2 CZ   sing Y N 280 
PHE CE2 HE2  sing N N 281 
PHE CZ  HZ   sing N N 282 
PHE OXT HXT  sing N N 283 
PRO N   CA   sing N N 284 
PRO N   CD   sing N N 285 
PRO N   H    sing N N 286 
PRO CA  C    sing N N 287 
PRO CA  CB   sing N N 288 
PRO CA  HA   sing N N 289 
PRO C   O    doub N N 290 
PRO C   OXT  sing N N 291 
PRO CB  CG   sing N N 292 
PRO CB  HB2  sing N N 293 
PRO CB  HB3  sing N N 294 
PRO CG  CD   sing N N 295 
PRO CG  HG2  sing N N 296 
PRO CG  HG3  sing N N 297 
PRO CD  HD2  sing N N 298 
PRO CD  HD3  sing N N 299 
PRO OXT HXT  sing N N 300 
SER N   CA   sing N N 301 
SER N   H    sing N N 302 
SER N   H2   sing N N 303 
SER CA  C    sing N N 304 
SER CA  CB   sing N N 305 
SER CA  HA   sing N N 306 
SER C   O    doub N N 307 
SER C   OXT  sing N N 308 
SER CB  OG   sing N N 309 
SER CB  HB2  sing N N 310 
SER CB  HB3  sing N N 311 
SER OG  HG   sing N N 312 
SER OXT HXT  sing N N 313 
THR N   CA   sing N N 314 
THR N   H    sing N N 315 
THR N   H2   sing N N 316 
THR CA  C    sing N N 317 
THR CA  CB   sing N N 318 
THR CA  HA   sing N N 319 
THR C   O    doub N N 320 
THR C   OXT  sing N N 321 
THR CB  OG1  sing N N 322 
THR CB  CG2  sing N N 323 
THR CB  HB   sing N N 324 
THR OG1 HG1  sing N N 325 
THR CG2 HG21 sing N N 326 
THR CG2 HG22 sing N N 327 
THR CG2 HG23 sing N N 328 
THR OXT HXT  sing N N 329 
TRP N   CA   sing N N 330 
TRP N   H    sing N N 331 
TRP N   H2   sing N N 332 
TRP CA  C    sing N N 333 
TRP CA  CB   sing N N 334 
TRP CA  HA   sing N N 335 
TRP C   O    doub N N 336 
TRP C   OXT  sing N N 337 
TRP CB  CG   sing N N 338 
TRP CB  HB2  sing N N 339 
TRP CB  HB3  sing N N 340 
TRP CG  CD1  doub Y N 341 
TRP CG  CD2  sing Y N 342 
TRP CD1 NE1  sing Y N 343 
TRP CD1 HD1  sing N N 344 
TRP CD2 CE2  doub Y N 345 
TRP CD2 CE3  sing Y N 346 
TRP NE1 CE2  sing Y N 347 
TRP NE1 HE1  sing N N 348 
TRP CE2 CZ2  sing Y N 349 
TRP CE3 CZ3  doub Y N 350 
TRP CE3 HE3  sing N N 351 
TRP CZ2 CH2  doub Y N 352 
TRP CZ2 HZ2  sing N N 353 
TRP CZ3 CH2  sing Y N 354 
TRP CZ3 HZ3  sing N N 355 
TRP CH2 HH2  sing N N 356 
TRP OXT HXT  sing N N 357 
TYR N   CA   sing N N 358 
TYR N   H    sing N N 359 
TYR N   H2   sing N N 360 
TYR CA  C    sing N N 361 
TYR CA  CB   sing N N 362 
TYR CA  HA   sing N N 363 
TYR C   O    doub N N 364 
TYR C   OXT  sing N N 365 
TYR CB  CG   sing N N 366 
TYR CB  HB2  sing N N 367 
TYR CB  HB3  sing N N 368 
TYR CG  CD1  doub Y N 369 
TYR CG  CD2  sing Y N 370 
TYR CD1 CE1  sing Y N 371 
TYR CD1 HD1  sing N N 372 
TYR CD2 CE2  doub Y N 373 
TYR CD2 HD2  sing N N 374 
TYR CE1 CZ   doub Y N 375 
TYR CE1 HE1  sing N N 376 
TYR CE2 CZ   sing Y N 377 
TYR CE2 HE2  sing N N 378 
TYR CZ  OH   sing N N 379 
TYR OH  HH   sing N N 380 
TYR OXT HXT  sing N N 381 
VAL N   CA   sing N N 382 
VAL N   H    sing N N 383 
VAL N   H2   sing N N 384 
VAL CA  C    sing N N 385 
VAL CA  CB   sing N N 386 
VAL CA  HA   sing N N 387 
VAL C   O    doub N N 388 
VAL C   OXT  sing N N 389 
VAL CB  CG1  sing N N 390 
VAL CB  CG2  sing N N 391 
VAL CB  HB   sing N N 392 
VAL CG1 HG11 sing N N 393 
VAL CG1 HG12 sing N N 394 
VAL CG1 HG13 sing N N 395 
VAL CG2 HG21 sing N N 396 
VAL CG2 HG22 sing N N 397 
VAL CG2 HG23 sing N N 398 
VAL OXT HXT  sing N N 399 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4IID 
_pdbx_initial_refinement_model.details          'Chain A' 
# 
_atom_sites.entry_id                    8Y0M 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007236 
_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]   0.006659 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005718 
_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  
MG 
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   . LEU A 1 23  ? -29.234  -31.299 39.886 1.00 45.76 ? 23   LEU A N   1 
ATOM   2     C  CA  . LEU A 1 23  ? -29.818  -30.310 38.937 1.00 46.10 ? 23   LEU A CA  1 
ATOM   3     C  C   . LEU A 1 23  ? -29.530  -30.726 37.493 1.00 44.53 ? 23   LEU A C   1 
ATOM   4     O  O   . LEU A 1 23  ? -28.387  -31.012 37.138 1.00 44.55 ? 23   LEU A O   1 
ATOM   5     C  CB  . LEU A 1 23  ? -29.304  -28.893 39.204 1.00 47.04 ? 23   LEU A CB  1 
ATOM   6     C  CG  . LEU A 1 23  ? -29.827  -28.167 40.453 1.00 47.36 ? 23   LEU A CG  1 
ATOM   7     C  CD1 . LEU A 1 23  ? -29.984  -26.687 40.120 1.00 47.62 ? 23   LEU A CD1 1 
ATOM   8     C  CD2 . LEU A 1 23  ? -31.124  -28.703 41.041 1.00 46.98 ? 23   LEU A CD2 1 
ATOM   9     N  N   . ALA A 1 24  ? -30.593  -30.727 36.673 1.00 43.13 ? 24   ALA A N   1 
ATOM   10    C  CA  . ALA A 1 24  ? -30.525  -30.999 35.242 1.00 40.58 ? 24   ALA A CA  1 
ATOM   11    C  C   . ALA A 1 24  ? -29.575  -30.019 34.561 1.00 38.67 ? 24   ALA A C   1 
ATOM   12    O  O   . ALA A 1 24  ? -29.494  -28.857 34.952 1.00 38.00 ? 24   ALA A O   1 
ATOM   13    C  CB  . ALA A 1 24  ? -31.911  -30.913 34.641 1.00 40.38 ? 24   ALA A CB  1 
ATOM   14    N  N   . TYR A 1 25  ? -28.887  -30.495 33.517 1.00 37.11 ? 25   TYR A N   1 
ATOM   15    C  CA  . TYR A 1 25  ? -27.673  -29.850 33.049 1.00 36.11 ? 25   TYR A CA  1 
ATOM   16    C  C   . TYR A 1 25  ? -27.732  -29.593 31.546 1.00 34.01 ? 25   TYR A C   1 
ATOM   17    O  O   . TYR A 1 25  ? -28.298  -30.384 30.796 1.00 33.38 ? 25   TYR A O   1 
ATOM   18    C  CB  . TYR A 1 25  ? -26.488  -30.742 33.429 1.00 37.00 ? 25   TYR A CB  1 
ATOM   19    C  CG  . TYR A 1 25  ? -25.154  -30.198 32.942 1.00 38.27 ? 25   TYR A CG  1 
ATOM   20    C  CD1 . TYR A 1 25  ? -24.642  -29.010 33.452 1.00 38.99 ? 25   TYR A CD1 1 
ATOM   21    C  CD2 . TYR A 1 25  ? -24.410  -30.865 31.974 1.00 38.77 ? 25   TYR A CD2 1 
ATOM   22    C  CE1 . TYR A 1 25  ? -23.433  -28.498 33.011 1.00 39.19 ? 25   TYR A CE1 1 
ATOM   23    C  CE2 . TYR A 1 25  ? -23.195  -30.367 31.531 1.00 38.89 ? 25   TYR A CE2 1 
ATOM   24    C  CZ  . TYR A 1 25  ? -22.707  -29.180 32.050 1.00 39.17 ? 25   TYR A CZ  1 
ATOM   25    O  OH  . TYR A 1 25  ? -21.513  -28.683 31.614 1.00 39.60 ? 25   TYR A OH  1 
ATOM   26    N  N   . SER A 1 26  ? -27.108  -28.483 31.130 1.00 32.37 ? 26   SER A N   1 
ATOM   27    C  CA  . SER A 1 26  ? -27.034  -28.091 29.733 1.00 31.59 ? 26   SER A CA  1 
ATOM   28    C  C   . SER A 1 26  ? -25.575  -28.094 29.283 1.00 30.00 ? 26   SER A C   1 
ATOM   29    O  O   . SER A 1 26  ? -24.818  -27.193 29.637 1.00 29.76 ? 26   SER A O   1 
ATOM   30    C  CB  . SER A 1 26  ? -27.670  -26.740 29.521 1.00 32.22 ? 26   SER A CB  1 
ATOM   31    O  OG  . SER A 1 26  ? -27.830  -26.466 28.136 1.00 33.10 ? 26   SER A OG  1 
ATOM   32    N  N   . PRO A 1 27  ? -25.123  -29.108 28.505 1.00 28.36 ? 27   PRO A N   1 
ATOM   33    C  CA  . PRO A 1 27  ? -23.722  -29.185 28.093 1.00 27.53 ? 27   PRO A CA  1 
ATOM   34    C  C   . PRO A 1 27  ? -23.327  -28.026 27.182 1.00 26.43 ? 27   PRO A C   1 
ATOM   35    O  O   . PRO A 1 27  ? -24.167  -27.470 26.476 1.00 26.08 ? 27   PRO A O   1 
ATOM   36    C  CB  . PRO A 1 27  ? -23.573  -30.540 27.375 1.00 27.71 ? 27   PRO A CB  1 
ATOM   37    C  CG  . PRO A 1 27  ? -24.876  -31.272 27.624 1.00 27.94 ? 27   PRO A CG  1 
ATOM   38    C  CD  . PRO A 1 27  ? -25.922  -30.234 27.998 1.00 28.04 ? 27   PRO A CD  1 
ATOM   39    N  N   . PRO A 1 28  ? -22.027  -27.657 27.152 1.00 25.13 ? 28   PRO A N   1 
ATOM   40    C  CA  . PRO A 1 28  ? -21.550  -26.563 26.309 1.00 24.69 ? 28   PRO A CA  1 
ATOM   41    C  C   . PRO A 1 28  ? -21.481  -27.004 24.852 1.00 24.15 ? 28   PRO A C   1 
ATOM   42    O  O   . PRO A 1 28  ? -21.298  -28.185 24.563 1.00 23.70 ? 28   PRO A O   1 
ATOM   43    C  CB  . PRO A 1 28  ? -20.161  -26.250 26.889 1.00 24.77 ? 28   PRO A CB  1 
ATOM   44    C  CG  . PRO A 1 28  ? -19.682  -27.576 27.445 1.00 24.82 ? 28   PRO A CG  1 
ATOM   45    C  CD  . PRO A 1 28  ? -20.936  -28.325 27.879 1.00 25.22 ? 28   PRO A CD  1 
ATOM   46    N  N   . PHE A 1 29  ? -21.630  -26.042 23.941 1.00 23.77 ? 29   PHE A N   1 
ATOM   47    C  CA  . PHE A 1 29  ? -21.467  -26.313 22.525 1.00 23.18 ? 29   PHE A CA  1 
ATOM   48    C  C   . PHE A 1 29  ? -20.943  -25.052 21.848 1.00 23.09 ? 29   PHE A C   1 
ATOM   49    O  O   . PHE A 1 29  ? -21.668  -24.071 21.697 1.00 22.35 ? 29   PHE A O   1 
ATOM   50    C  CB  . PHE A 1 29  ? -22.781  -26.796 21.906 1.00 22.95 ? 29   PHE A CB  1 
ATOM   51    C  CG  . PHE A 1 29  ? -22.619  -27.265 20.468 1.00 22.58 ? 29   PHE A CG  1 
ATOM   52    C  CD1 . PHE A 1 29  ? -22.635  -26.354 19.416 1.00 22.36 ? 29   PHE A CD1 1 
ATOM   53    C  CD2 . PHE A 1 29  ? -22.438  -28.612 20.172 1.00 22.42 ? 29   PHE A CD2 1 
ATOM   54    C  CE1 . PHE A 1 29  ? -22.477  -26.778 18.107 1.00 22.25 ? 29   PHE A CE1 1 
ATOM   55    C  CE2 . PHE A 1 29  ? -22.286  -29.033 18.858 1.00 22.58 ? 29   PHE A CE2 1 
ATOM   56    C  CZ  . PHE A 1 29  ? -22.308  -28.117 17.830 1.00 22.36 ? 29   PHE A CZ  1 
ATOM   57    N  N   . TYR A 1 30  ? -19.667  -25.109 21.454 1.00 23.46 ? 30   TYR A N   1 
ATOM   58    C  CA  . TYR A 1 30  ? -18.988  -24.019 20.774 1.00 23.35 ? 30   TYR A CA  1 
ATOM   59    C  C   . TYR A 1 30  ? -18.166  -24.608 19.631 1.00 23.08 ? 30   TYR A C   1 
ATOM   60    O  O   . TYR A 1 30  ? -17.910  -25.812 19.623 1.00 23.68 ? 30   TYR A O   1 
ATOM   61    C  CB  . TYR A 1 30  ? -18.091  -23.265 21.760 1.00 23.31 ? 30   TYR A CB  1 
ATOM   62    C  CG  . TYR A 1 30  ? -18.796  -22.674 22.972 1.00 23.61 ? 30   TYR A CG  1 
ATOM   63    C  CD1 . TYR A 1 30  ? -19.286  -21.372 22.959 1.00 23.41 ? 30   TYR A CD1 1 
ATOM   64    C  CD2 . TYR A 1 30  ? -18.955  -23.416 24.137 1.00 23.80 ? 30   TYR A CD2 1 
ATOM   65    C  CE1 . TYR A 1 30  ? -19.919  -20.829 24.066 1.00 23.31 ? 30   TYR A CE1 1 
ATOM   66    C  CE2 . TYR A 1 30  ? -19.588  -22.886 25.249 1.00 23.78 ? 30   TYR A CE2 1 
ATOM   67    C  CZ  . TYR A 1 30  ? -20.070  -21.589 25.214 1.00 23.64 ? 30   TYR A CZ  1 
ATOM   68    O  OH  . TYR A 1 30  ? -20.696  -21.067 26.309 1.00 23.68 ? 30   TYR A OH  1 
ATOM   69    N  N   . PRO A 1 31  ? -17.719  -23.809 18.632 1.00 22.05 ? 31   PRO A N   1 
ATOM   70    C  CA  . PRO A 1 31  ? -18.030  -22.378 18.532 1.00 21.68 ? 31   PRO A CA  1 
ATOM   71    C  C   . PRO A 1 31  ? -19.470  -22.068 18.128 1.00 21.16 ? 31   PRO A C   1 
ATOM   72    O  O   . PRO A 1 31  ? -20.213  -22.959 17.723 1.00 21.09 ? 31   PRO A O   1 
ATOM   73    C  CB  . PRO A 1 31  ? -17.039  -21.921 17.447 1.00 21.82 ? 31   PRO A CB  1 
ATOM   74    C  CG  . PRO A 1 31  ? -16.924  -23.127 16.544 1.00 21.80 ? 31   PRO A CG  1 
ATOM   75    C  CD  . PRO A 1 31  ? -16.871  -24.280 17.525 1.00 22.02 ? 31   PRO A CD  1 
ATOM   76    N  N   . SER A 1 32  ? -19.843  -20.788 18.237 1.00 20.86 ? 32   SER A N   1 
ATOM   77    C  CA  . SER A 1 32  ? -21.129  -20.308 17.763 1.00 20.61 ? 32   SER A CA  1 
ATOM   78    C  C   . SER A 1 32  ? -21.138  -20.295 16.236 1.00 20.74 ? 32   SER A C   1 
ATOM   79    O  O   . SER A 1 32  ? -20.408  -19.515 15.626 1.00 20.63 ? 32   SER A O   1 
ATOM   80    C  CB  . SER A 1 32  ? -21.439  -18.944 18.318 1.00 20.43 ? 32   SER A CB  1 
ATOM   81    O  OG  . SER A 1 32  ? -22.745  -18.527 17.946 1.00 20.34 ? 32   SER A OG  1 
ATOM   82    N  N   . PRO A 1 33  ? -21.961  -21.139 15.568 1.00 20.83 ? 33   PRO A N   1 
ATOM   83    C  CA  . PRO A 1 33  ? -21.902  -21.272 14.113 1.00 20.87 ? 33   PRO A CA  1 
ATOM   84    C  C   . PRO A 1 33  ? -22.129  -19.945 13.400 1.00 20.75 ? 33   PRO A C   1 
ATOM   85    O  O   . PRO A 1 33  ? -22.991  -19.160 13.789 1.00 20.78 ? 33   PRO A O   1 
ATOM   86    C  CB  . PRO A 1 33  ? -23.005  -22.290 13.780 1.00 21.04 ? 33   PRO A CB  1 
ATOM   87    C  CG  . PRO A 1 33  ? -23.225  -23.037 15.074 1.00 20.96 ? 33   PRO A CG  1 
ATOM   88    C  CD  . PRO A 1 33  ? -23.002  -21.997 16.160 1.00 21.09 ? 33   PRO A CD  1 
ATOM   89    N  N   . TRP A 1 34  ? -21.342  -19.727 12.346 1.00 20.86 ? 34   TRP A N   1 
ATOM   90    C  CA  . TRP A 1 34  ? -21.465  -18.550 11.507 1.00 20.72 ? 34   TRP A CA  1 
ATOM   91    C  C   . TRP A 1 34  ? -22.374  -18.891 10.334 1.00 20.74 ? 34   TRP A C   1 
ATOM   92    O  O   . TRP A 1 34  ? -22.592  -20.065 10.045 1.00 20.45 ? 34   TRP A O   1 
ATOM   93    C  CB  . TRP A 1 34  ? -20.085  -18.061 11.044 1.00 20.69 ? 34   TRP A CB  1 
ATOM   94    C  CG  . TRP A 1 34  ? -19.116  -19.165 10.708 1.00 20.95 ? 34   TRP A CG  1 
ATOM   95    C  CD1 . TRP A 1 34  ? -18.867  -19.699 9.479  1.00 20.91 ? 34   TRP A CD1 1 
ATOM   96    C  CD2 . TRP A 1 34  ? -18.264  -19.877 11.634 1.00 20.86 ? 34   TRP A CD2 1 
ATOM   97    N  NE1 . TRP A 1 34  ? -17.921  -20.685 9.570  1.00 20.81 ? 34   TRP A NE1 1 
ATOM   98    C  CE2 . TRP A 1 34  ? -17.534  -20.820 10.877 1.00 20.93 ? 34   TRP A CE2 1 
ATOM   99    C  CE3 . TRP A 1 34  ? -18.050  -19.811 13.016 1.00 20.98 ? 34   TRP A CE3 1 
ATOM   100   C  CZ2 . TRP A 1 34  ? -16.608  -21.685 11.459 1.00 21.11 ? 34   TRP A CZ2 1 
ATOM   101   C  CZ3 . TRP A 1 34  ? -17.133  -20.667 13.589 1.00 21.29 ? 34   TRP A CZ3 1 
ATOM   102   C  CH2 . TRP A 1 34  ? -16.424  -21.591 12.820 1.00 21.16 ? 34   TRP A CH2 1 
ATOM   103   N  N   . MET A 1 35  ? -22.911  -17.859 9.679  1.00 21.32 ? 35   MET A N   1 
ATOM   104   C  CA  . MET A 1 35  ? -23.853  -18.066 8.593  1.00 22.00 ? 35   MET A CA  1 
ATOM   105   C  C   . MET A 1 35  ? -23.189  -18.835 7.455  1.00 23.11 ? 35   MET A C   1 
ATOM   106   O  O   . MET A 1 35  ? -21.980  -18.737 7.244  1.00 22.98 ? 35   MET A O   1 
ATOM   107   C  CB  . MET A 1 35  ? -24.353  -16.746 8.001  1.00 21.80 ? 35   MET A CB  1 
ATOM   108   C  CG  . MET A 1 35  ? -25.307  -15.975 8.875  1.00 21.51 ? 35   MET A CG  1 
ATOM   109   S  SD  . MET A 1 35  ? -25.812  -14.481 8.003  1.00 21.21 ? 35   MET A SD  1 
ATOM   110   C  CE  . MET A 1 35  ? -27.057  -15.126 6.878  1.00 21.05 ? 35   MET A CE  1 
ATOM   111   N  N   . ASP A 1 36  ? -24.022  -19.589 6.730  1.00 24.17 ? 36   ASP A N   1 
ATOM   112   C  CA  . ASP A 1 36  ? -23.652  -20.184 5.458  1.00 25.25 ? 36   ASP A CA  1 
ATOM   113   C  C   . ASP A 1 36  ? -24.071  -19.262 4.317  1.00 26.45 ? 36   ASP A C   1 
ATOM   114   O  O   . ASP A 1 36  ? -23.345  -19.120 3.337  1.00 26.77 ? 36   ASP A O   1 
ATOM   115   C  CB  . ASP A 1 36  ? -24.306  -21.543 5.288  1.00 25.08 ? 36   ASP A CB  1 
ATOM   116   C  CG  . ASP A 1 36  ? -23.984  -22.532 6.395  1.00 25.00 ? 36   ASP A CG  1 
ATOM   117   O  OD1 . ASP A 1 36  ? -22.805  -22.937 6.487  1.00 25.40 ? 36   ASP A OD1 1 
ATOM   118   O  OD2 . ASP A 1 36  ? -24.904  -22.857 7.174  1.00 24.75 ? 36   ASP A OD2 1 
ATOM   119   N  N   . GLY A 1 37  ? -25.258  -18.659 4.451  1.00 28.01 ? 37   GLY A N   1 
ATOM   120   C  CA  . GLY A 1 37  ? -25.840  -17.858 3.389  1.00 29.03 ? 37   GLY A CA  1 
ATOM   121   C  C   . GLY A 1 37  ? -26.042  -18.685 2.122  1.00 30.31 ? 37   GLY A C   1 
ATOM   122   O  O   . GLY A 1 37  ? -25.779  -18.209 1.021  1.00 30.89 ? 37   GLY A O   1 
ATOM   123   N  N   . ASN A 1 38  ? -26.492  -19.932 2.291  1.00 31.48 ? 38   ASN A N   1 
ATOM   124   C  CA  . ASN A 1 38  ? -26.792  -20.789 1.158  1.00 32.04 ? 38   ASN A CA  1 
ATOM   125   C  C   . ASN A 1 38  ? -28.274  -20.635 0.819  1.00 32.16 ? 38   ASN A C   1 
ATOM   126   O  O   . ASN A 1 38  ? -29.029  -20.036 1.581  1.00 32.34 ? 38   ASN A O   1 
ATOM   127   C  CB  . ASN A 1 38  ? -26.346  -22.228 1.415  1.00 32.56 ? 38   ASN A CB  1 
ATOM   128   C  CG  . ASN A 1 38  ? -24.843  -22.407 1.343  1.00 33.25 ? 38   ASN A CG  1 
ATOM   129   O  OD1 . ASN A 1 38  ? -24.269  -23.183 2.117  1.00 33.20 ? 38   ASN A OD1 1 
ATOM   130   N  ND2 . ASN A 1 38  ? -24.184  -21.743 0.404  1.00 33.34 ? 38   ASN A ND2 1 
ATOM   131   N  N   . GLY A 1 39  ? -28.657  -21.134 -0.363 1.00 32.06 ? 39   GLY A N   1 
ATOM   132   C  CA  . GLY A 1 39  ? -30.050  -21.270 -0.761 1.00 32.14 ? 39   GLY A CA  1 
ATOM   133   C  C   . GLY A 1 39  ? -30.809  -19.944 -0.771 1.00 32.03 ? 39   GLY A C   1 
ATOM   134   O  O   . GLY A 1 39  ? -30.401  -18.986 -1.426 1.00 31.94 ? 39   GLY A O   1 
ATOM   135   N  N   . GLU A 1 40  ? -31.922  -19.913 -0.028 1.00 32.46 ? 40   GLU A N   1 
ATOM   136   C  CA  . GLU A 1 40  ? -32.847  -18.789 -0.019 1.00 32.78 ? 40   GLU A CA  1 
ATOM   137   C  C   . GLU A 1 40  ? -32.234  -17.572 0.680  1.00 30.93 ? 40   GLU A C   1 
ATOM   138   O  O   . GLU A 1 40  ? -32.798  -16.481 0.618  1.00 30.35 ? 40   GLU A O   1 
ATOM   139   C  CB  . GLU A 1 40  ? -34.136  -19.221 0.684  1.00 35.20 ? 40   GLU A CB  1 
ATOM   140   C  CG  . GLU A 1 40  ? -35.381  -18.487 0.193  1.00 37.85 ? 40   GLU A CG  1 
ATOM   141   C  CD  . GLU A 1 40  ? -35.885  -18.933 -1.170 1.00 39.99 ? 40   GLU A CD  1 
ATOM   142   O  OE1 . GLU A 1 40  ? -35.297  -19.871 -1.753 1.00 40.55 ? 40   GLU A OE1 1 
ATOM   143   O  OE2 . GLU A 1 40  ? -36.877  -18.334 -1.644 1.00 41.72 ? 40   GLU A OE2 1 
ATOM   144   N  N   . TRP A 1 41  ? -31.083  -17.761 1.340  1.00 29.07 ? 41   TRP A N   1 
ATOM   145   C  CA  . TRP A 1 41  ? -30.435  -16.716 2.120  1.00 28.14 ? 41   TRP A CA  1 
ATOM   146   C  C   . TRP A 1 41  ? -29.236  -16.105 1.388  1.00 28.40 ? 41   TRP A C   1 
ATOM   147   O  O   . TRP A 1 41  ? -28.608  -15.187 1.913  1.00 28.25 ? 41   TRP A O   1 
ATOM   148   C  CB  . TRP A 1 41  ? -29.990  -17.299 3.469  1.00 27.20 ? 41   TRP A CB  1 
ATOM   149   C  CG  . TRP A 1 41  ? -31.083  -17.429 4.496  1.00 26.14 ? 41   TRP A CG  1 
ATOM   150   C  CD1 . TRP A 1 41  ? -31.916  -18.488 4.720  1.00 25.60 ? 41   TRP A CD1 1 
ATOM   151   C  CD2 . TRP A 1 41  ? -31.426  -16.434 5.482  1.00 25.31 ? 41   TRP A CD2 1 
ATOM   152   N  NE1 . TRP A 1 41  ? -32.760  -18.216 5.765  1.00 25.29 ? 41   TRP A NE1 1 
ATOM   153   C  CE2 . TRP A 1 41  ? -32.481  -16.966 6.255  1.00 25.20 ? 41   TRP A CE2 1 
ATOM   154   C  CE3 . TRP A 1 41  ? -30.945  -15.155 5.778  1.00 24.91 ? 41   TRP A CE3 1 
ATOM   155   C  CZ2 . TRP A 1 41  ? -33.057  -16.252 7.303  1.00 24.97 ? 41   TRP A CZ2 1 
ATOM   156   C  CZ3 . TRP A 1 41  ? -31.515  -14.453 6.816  1.00 24.76 ? 41   TRP A CZ3 1 
ATOM   157   C  CH2 . TRP A 1 41  ? -32.555  -14.997 7.567  1.00 24.75 ? 41   TRP A CH2 1 
ATOM   158   N  N   . ALA A 1 42  ? -28.922  -16.609 0.185  1.00 28.52 ? 42   ALA A N   1 
ATOM   159   C  CA  . ALA A 1 42  ? -27.690  -16.273 -0.521 1.00 28.99 ? 42   ALA A CA  1 
ATOM   160   C  C   . ALA A 1 42  ? -27.631  -14.793 -0.893 1.00 29.17 ? 42   ALA A C   1 
ATOM   161   O  O   . ALA A 1 42  ? -26.646  -14.121 -0.595 1.00 29.08 ? 42   ALA A O   1 
ATOM   162   C  CB  . ALA A 1 42  ? -27.548  -17.141 -1.753 1.00 28.69 ? 42   ALA A CB  1 
ATOM   163   N  N   . GLU A 1 43  ? -28.671  -14.310 -1.581 1.00 29.99 ? 43   GLU A N   1 
ATOM   164   C  CA  . GLU A 1 43  ? -28.776  -12.907 -1.959 1.00 31.79 ? 43   GLU A CA  1 
ATOM   165   C  C   . GLU A 1 43  ? -28.624  -12.024 -0.719 1.00 30.04 ? 43   GLU A C   1 
ATOM   166   O  O   . GLU A 1 43  ? -27.837  -11.081 -0.727 1.00 29.08 ? 43   GLU A O   1 
ATOM   167   C  CB  . GLU A 1 43  ? -30.095  -12.684 -2.705 1.00 34.64 ? 43   GLU A CB  1 
ATOM   168   C  CG  . GLU A 1 43  ? -30.642  -11.259 -2.643 1.00 37.98 ? 43   GLU A CG  1 
ATOM   169   C  CD  . GLU A 1 43  ? -32.137  -11.195 -2.361 1.00 42.04 ? 43   GLU A CD  1 
ATOM   170   O  OE1 . GLU A 1 43  ? -32.922  -11.769 -3.152 1.00 43.46 ? 43   GLU A OE1 1 
ATOM   171   O  OE2 . GLU A 1 43  ? -32.519  -10.578 -1.336 1.00 43.28 ? 43   GLU A OE2 1 
ATOM   172   N  N   . ALA A 1 44  ? -29.375  -12.339 0.343  1.00 28.54 ? 44   ALA A N   1 
ATOM   173   C  CA  . ALA A 1 44  ? -29.384  -11.522 1.546  1.00 27.84 ? 44   ALA A CA  1 
ATOM   174   C  C   . ALA A 1 44  ? -28.000  -11.503 2.198  1.00 26.81 ? 44   ALA A C   1 
ATOM   175   O  O   . ALA A 1 44  ? -27.544  -10.454 2.647  1.00 25.74 ? 44   ALA A O   1 
ATOM   176   C  CB  . ALA A 1 44  ? -30.444  -12.020 2.506  1.00 27.77 ? 44   ALA A CB  1 
ATOM   177   N  N   . TYR A 1 45  ? -27.341  -12.667 2.241  1.00 26.40 ? 45   TYR A N   1 
ATOM   178   C  CA  . TYR A 1 45  ? -26.019  -12.795 2.837  1.00 26.60 ? 45   TYR A CA  1 
ATOM   179   C  C   . TYR A 1 45  ? -25.007  -11.948 2.071  1.00 27.48 ? 45   TYR A C   1 
ATOM   180   O  O   . TYR A 1 45  ? -24.236  -11.204 2.673  1.00 26.95 ? 45   TYR A O   1 
ATOM   181   C  CB  . TYR A 1 45  ? -25.602  -14.267 2.834  1.00 25.95 ? 45   TYR A CB  1 
ATOM   182   C  CG  . TYR A 1 45  ? -24.216  -14.571 3.389  1.00 25.28 ? 45   TYR A CG  1 
ATOM   183   C  CD1 . TYR A 1 45  ? -23.953  -14.485 4.753  1.00 24.81 ? 45   TYR A CD1 1 
ATOM   184   C  CD2 . TYR A 1 45  ? -23.183  -14.994 2.558  1.00 24.87 ? 45   TYR A CD2 1 
ATOM   185   C  CE1 . TYR A 1 45  ? -22.701  -14.780 5.268  1.00 24.48 ? 45   TYR A CE1 1 
ATOM   186   C  CE2 . TYR A 1 45  ? -21.926  -15.295 3.061  1.00 24.65 ? 45   TYR A CE2 1 
ATOM   187   C  CZ  . TYR A 1 45  ? -21.685  -15.191 4.420  1.00 24.58 ? 45   TYR A CZ  1 
ATOM   188   O  OH  . TYR A 1 45  ? -20.446  -15.487 4.912  1.00 23.76 ? 45   TYR A OH  1 
ATOM   189   N  N   . ARG A 1 46  ? -25.020  -12.091 0.741  1.00 28.79 ? 46   ARG A N   1 
ATOM   190   C  CA  . ARG A 1 46  ? -24.136  -11.352 -0.147 1.00 30.14 ? 46   ARG A CA  1 
ATOM   191   C  C   . ARG A 1 46  ? -24.214  -9.852  0.140  1.00 29.16 ? 46   ARG A C   1 
ATOM   192   O  O   . ARG A 1 46  ? -23.181  -9.194  0.230  1.00 28.65 ? 46   ARG A O   1 
ATOM   193   C  CB  . ARG A 1 46  ? -24.504  -11.680 -1.598 1.00 32.34 ? 46   ARG A CB  1 
ATOM   194   C  CG  . ARG A 1 46  ? -23.611  -11.075 -2.673 1.00 34.83 ? 46   ARG A CG  1 
ATOM   195   C  CD  . ARG A 1 46  ? -24.277  -11.107 -4.048 1.00 37.37 ? 46   ARG A CD  1 
ATOM   196   N  NE  . ARG A 1 46  ? -24.835  -9.797  -4.410 1.00 39.64 ? 46   ARG A NE  1 
ATOM   197   C  CZ  . ARG A 1 46  ? -26.100  -9.382  -4.301 1.00 41.09 ? 46   ARG A CZ  1 
ATOM   198   N  NH1 . ARG A 1 46  ? -27.053  -10.169 -3.820 1.00 41.42 ? 46   ARG A NH1 1 
ATOM   199   N  NH2 . ARG A 1 46  ? -26.404  -8.148  -4.671 1.00 41.20 ? 46   ARG A NH2 1 
ATOM   200   N  N   . ARG A 1 47  ? -25.432  -9.315  0.285  1.00 28.85 ? 47   ARG A N   1 
ATOM   201   C  CA  . ARG A 1 47  ? -25.608  -7.887  0.507  1.00 29.11 ? 47   ARG A CA  1 
ATOM   202   C  C   . ARG A 1 47  ? -25.234  -7.513  1.940  1.00 27.91 ? 47   ARG A C   1 
ATOM   203   O  O   . ARG A 1 47  ? -24.693  -6.434  2.169  1.00 27.66 ? 47   ARG A O   1 
ATOM   204   C  CB  . ARG A 1 47  ? -27.038  -7.418  0.223  1.00 30.60 ? 47   ARG A CB  1 
ATOM   205   C  CG  . ARG A 1 47  ? -27.533  -7.738  -1.180 1.00 32.35 ? 47   ARG A CG  1 
ATOM   206   C  CD  . ARG A 1 47  ? -28.764  -6.923  -1.537 1.00 33.87 ? 47   ARG A CD  1 
ATOM   207   N  NE  . ARG A 1 47  ? -28.454  -5.489  -1.532 1.00 35.47 ? 47   ARG A NE  1 
ATOM   208   C  CZ  . ARG A 1 47  ? -29.337  -4.494  -1.549 1.00 37.17 ? 47   ARG A CZ  1 
ATOM   209   N  NH1 . ARG A 1 47  ? -30.633  -4.742  -1.654 1.00 37.13 ? 47   ARG A NH1 1 
ATOM   210   N  NH2 . ARG A 1 47  ? -28.912  -3.241  -1.470 1.00 37.98 ? 47   ARG A NH2 1 
ATOM   211   N  N   . ALA A 1 48  ? -25.542  -8.393  2.901  1.00 27.33 ? 48   ALA A N   1 
ATOM   212   C  CA  . ALA A 1 48  ? -25.172  -8.163  4.289  1.00 27.40 ? 48   ALA A CA  1 
ATOM   213   C  C   . ALA A 1 48  ? -23.652  -8.073  4.400  1.00 27.21 ? 48   ALA A C   1 
ATOM   214   O  O   . ALA A 1 48  ? -23.131  -7.211  5.104  1.00 26.79 ? 48   ALA A O   1 
ATOM   215   C  CB  . ALA A 1 48  ? -25.737  -9.251  5.181  1.00 27.24 ? 48   ALA A CB  1 
ATOM   216   N  N   . VAL A 1 49  ? -22.953  -8.955  3.675  1.00 27.42 ? 49   VAL A N   1 
ATOM   217   C  CA  . VAL A 1 49  ? -21.498  -8.983  3.672  1.00 27.63 ? 49   VAL A CA  1 
ATOM   218   C  C   . VAL A 1 49  ? -20.944  -7.678  3.100  1.00 27.62 ? 49   VAL A C   1 
ATOM   219   O  O   . VAL A 1 49  ? -19.990  -7.136  3.651  1.00 27.39 ? 49   VAL A O   1 
ATOM   220   C  CB  . VAL A 1 49  ? -20.947  -10.210 2.917  1.00 27.68 ? 49   VAL A CB  1 
ATOM   221   C  CG1 . VAL A 1 49  ? -19.456  -10.089 2.620  1.00 27.66 ? 49   VAL A CG1 1 
ATOM   222   C  CG2 . VAL A 1 49  ? -21.223  -11.501 3.678  1.00 27.71 ? 49   VAL A CG2 1 
ATOM   223   N  N   . ASP A 1 50  ? -21.530  -7.182  2.002  1.00 28.67 ? 50   ASP A N   1 
ATOM   224   C  CA  . ASP A 1 50  ? -21.046  -5.969  1.357  1.00 29.71 ? 50   ASP A CA  1 
ATOM   225   C  C   . ASP A 1 50  ? -21.233  -4.771  2.285  1.00 28.85 ? 50   ASP A C   1 
ATOM   226   O  O   . ASP A 1 50  ? -20.454  -3.823  2.230  1.00 29.09 ? 50   ASP A O   1 
ATOM   227   C  CB  . ASP A 1 50  ? -21.722  -5.720  0.017  1.00 31.62 ? 50   ASP A CB  1 
ATOM   228   C  CG  . ASP A 1 50  ? -21.448  -6.756  -1.064 1.00 34.23 ? 50   ASP A CG  1 
ATOM   229   O  OD1 . ASP A 1 50  ? -20.655  -7.690  -0.806 1.00 35.32 ? 50   ASP A OD1 1 
ATOM   230   O  OD2 . ASP A 1 50  ? -22.037  -6.626  -2.159 1.00 37.11 ? 50   ASP A OD2 1 
ATOM   231   N  N   . PHE A 1 51  ? -22.272  -4.821  3.127  1.00 27.65 ? 51   PHE A N   1 
ATOM   232   C  CA  . PHE A 1 51  ? -22.561  -3.737  4.050  1.00 26.66 ? 51   PHE A CA  1 
ATOM   233   C  C   . PHE A 1 51  ? -21.594  -3.791  5.233  1.00 26.71 ? 51   PHE A C   1 
ATOM   234   O  O   . PHE A 1 51  ? -20.938  -2.796  5.532  1.00 27.07 ? 51   PHE A O   1 
ATOM   235   C  CB  . PHE A 1 51  ? -24.030  -3.808  4.475  1.00 25.92 ? 51   PHE A CB  1 
ATOM   236   C  CG  . PHE A 1 51  ? -24.465  -2.664  5.379  1.00 25.38 ? 51   PHE A CG  1 
ATOM   237   C  CD1 . PHE A 1 51  ? -24.994  -1.492  4.846  1.00 25.29 ? 51   PHE A CD1 1 
ATOM   238   C  CD2 . PHE A 1 51  ? -24.340  -2.763  6.761  1.00 24.95 ? 51   PHE A CD2 1 
ATOM   239   C  CE1 . PHE A 1 51  ? -25.391  -0.454  5.675  1.00 25.02 ? 51   PHE A CE1 1 
ATOM   240   C  CE2 . PHE A 1 51  ? -24.740  -1.723  7.585  1.00 24.90 ? 51   PHE A CE2 1 
ATOM   241   C  CZ  . PHE A 1 51  ? -25.262  -0.570  7.041  1.00 24.93 ? 51   PHE A CZ  1 
ATOM   242   N  N   . VAL A 1 52  ? -21.506  -4.954  5.895  1.00 26.15 ? 52   VAL A N   1 
ATOM   243   C  CA  . VAL A 1 52  ? -20.717  -5.102  7.111  1.00 26.19 ? 52   VAL A CA  1 
ATOM   244   C  C   . VAL A 1 52  ? -19.235  -4.848  6.821  1.00 26.72 ? 52   VAL A C   1 
ATOM   245   O  O   . VAL A 1 52  ? -18.520  -4.336  7.682  1.00 25.92 ? 52   VAL A O   1 
ATOM   246   C  CB  . VAL A 1 52  ? -20.946  -6.480  7.765  1.00 25.77 ? 52   VAL A CB  1 
ATOM   247   C  CG1 . VAL A 1 52  ? -19.990  -6.747  8.922  1.00 25.73 ? 52   VAL A CG1 1 
ATOM   248   C  CG2 . VAL A 1 52  ? -22.382  -6.644  8.247  1.00 25.77 ? 52   VAL A CG2 1 
ATOM   249   N  N   . SER A 1 53  ? -18.782  -5.198  5.609  1.00 27.86 ? 53   SER A N   1 
ATOM   250   C  CA  . SER A 1 53  ? -17.409  -4.969  5.177  1.00 29.08 ? 53   SER A CA  1 
ATOM   251   C  C   . SER A 1 53  ? -16.994  -3.509  5.360  1.00 29.78 ? 53   SER A C   1 
ATOM   252   O  O   . SER A 1 53  ? -15.821  -3.228  5.594  1.00 29.79 ? 53   SER A O   1 
ATOM   253   C  CB  . SER A 1 53  ? -17.215  -5.387  3.738  1.00 29.48 ? 53   SER A CB  1 
ATOM   254   O  OG  . SER A 1 53  ? -17.322  -6.797  3.596  1.00 30.31 ? 53   SER A OG  1 
ATOM   255   N  N   . GLN A 1 54  ? -17.959  -2.588  5.237  1.00 30.56 ? 54   GLN A N   1 
ATOM   256   C  CA  . GLN A 1 54  ? -17.681  -1.161  5.270  1.00 31.36 ? 54   GLN A CA  1 
ATOM   257   C  C   . GLN A 1 54  ? -17.656  -0.598  6.691  1.00 30.44 ? 54   GLN A C   1 
ATOM   258   O  O   . GLN A 1 54  ? -17.358  0.582   6.864  1.00 30.92 ? 54   GLN A O   1 
ATOM   259   C  CB  . GLN A 1 54  ? -18.764  -0.381  4.526  1.00 33.05 ? 54   GLN A CB  1 
ATOM   260   C  CG  . GLN A 1 54  ? -18.826  -0.644  3.027  1.00 34.28 ? 54   GLN A CG  1 
ATOM   261   C  CD  . GLN A 1 54  ? -19.821  0.261   2.334  1.00 35.86 ? 54   GLN A CD  1 
ATOM   262   O  OE1 . GLN A 1 54  ? -20.804  -0.196  1.741  1.00 36.56 ? 54   GLN A OE1 1 
ATOM   263   N  NE2 . GLN A 1 54  ? -19.585  1.563   2.423  1.00 36.94 ? 54   GLN A NE2 1 
ATOM   264   N  N   . LEU A 1 55  ? -17.970  -1.417  7.705  1.00 29.17 ? 55   LEU A N   1 
ATOM   265   C  CA  . LEU A 1 55  ? -18.259  -0.889  9.031  1.00 28.13 ? 55   LEU A CA  1 
ATOM   266   C  C   . LEU A 1 55  ? -17.014  -0.911  9.915  1.00 27.40 ? 55   LEU A C   1 
ATOM   267   O  O   . LEU A 1 55  ? -16.172  -1.799  9.795  1.00 27.32 ? 55   LEU A O   1 
ATOM   268   C  CB  . LEU A 1 55  ? -19.390  -1.687  9.679  1.00 27.96 ? 55   LEU A CB  1 
ATOM   269   C  CG  . LEU A 1 55  ? -20.736  -1.697  8.946  1.00 27.83 ? 55   LEU A CG  1 
ATOM   270   C  CD1 . LEU A 1 55  ? -21.750  -2.432  9.804  1.00 27.77 ? 55   LEU A CD1 1 
ATOM   271   C  CD2 . LEU A 1 55  ? -21.246  -0.309  8.590  1.00 27.62 ? 55   LEU A CD2 1 
ATOM   272   N  N   . THR A 1 56  ? -16.933  0.069   10.824 1.00 26.63 ? 56   THR A N   1 
ATOM   273   C  CA  . THR A 1 56  ? -16.007  0.014   11.945 1.00 26.34 ? 56   THR A CA  1 
ATOM   274   C  C   . THR A 1 56  ? -16.515  -1.034  12.934 1.00 26.28 ? 56   THR A C   1 
ATOM   275   O  O   . THR A 1 56  ? -17.644  -1.509  12.816 1.00 25.97 ? 56   THR A O   1 
ATOM   276   C  CB  . THR A 1 56  ? -15.882  1.382   12.619 1.00 26.13 ? 56   THR A CB  1 
ATOM   277   O  OG1 . THR A 1 56  ? -17.164  1.673   13.168 1.00 25.79 ? 56   THR A OG1 1 
ATOM   278   C  CG2 . THR A 1 56  ? -15.461  2.488   11.667 1.00 26.05 ? 56   THR A CG2 1 
ATOM   279   N  N   . LEU A 1 57  ? -15.679  -1.375  13.921 1.00 26.15 ? 57   LEU A N   1 
ATOM   280   C  CA  . LEU A 1 57  ? -16.079  -2.288  14.980 1.00 26.47 ? 57   LEU A CA  1 
ATOM   281   C  C   . LEU A 1 57  ? -17.230  -1.672  15.774 1.00 26.42 ? 57   LEU A C   1 
ATOM   282   O  O   . LEU A 1 57  ? -18.182  -2.365  16.122 1.00 26.51 ? 57   LEU A O   1 
ATOM   283   C  CB  . LEU A 1 57  ? -14.893  -2.628  15.883 1.00 26.56 ? 57   LEU A CB  1 
ATOM   284   C  CG  . LEU A 1 57  ? -15.219  -3.424  17.153 1.00 26.86 ? 57   LEU A CG  1 
ATOM   285   C  CD1 . LEU A 1 57  ? -15.769  -4.801  16.826 1.00 26.86 ? 57   LEU A CD1 1 
ATOM   286   C  CD2 . LEU A 1 57  ? -14.001  -3.544  18.047 1.00 26.92 ? 57   LEU A CD2 1 
ATOM   287   N  N   . ALA A 1 58  ? -17.127  -0.366  16.050 1.00 26.07 ? 58   ALA A N   1 
ATOM   288   C  CA  . ALA A 1 58  ? -18.127  0.355   16.822 1.00 25.83 ? 58   ALA A CA  1 
ATOM   289   C  C   . ALA A 1 58  ? -19.492  0.296   16.139 1.00 25.30 ? 58   ALA A C   1 
ATOM   290   O  O   . ALA A 1 58  ? -20.512  0.145   16.808 1.00 25.29 ? 58   ALA A O   1 
ATOM   291   C  CB  . ALA A 1 58  ? -17.685  1.787   17.024 1.00 25.89 ? 58   ALA A CB  1 
ATOM   292   N  N   . GLU A 1 59  ? -19.502  0.430   14.809 1.00 24.82 ? 59   GLU A N   1 
ATOM   293   C  CA  . GLU A 1 59  ? -20.740  0.452   14.047 1.00 24.60 ? 59   GLU A CA  1 
ATOM   294   C  C   . GLU A 1 59  ? -21.392  -0.930  14.057 1.00 24.73 ? 59   GLU A C   1 
ATOM   295   O  O   . GLU A 1 59  ? -22.609  -1.043  14.185 1.00 24.49 ? 59   GLU A O   1 
ATOM   296   C  CB  . GLU A 1 59  ? -20.455  0.955   12.634 1.00 24.24 ? 59   GLU A CB  1 
ATOM   297   C  CG  . GLU A 1 59  ? -20.093  2.436   12.600 1.00 24.35 ? 59   GLU A CG  1 
ATOM   298   C  CD  . GLU A 1 59  ? -19.581  2.935   11.263 1.00 24.20 ? 59   GLU A CD  1 
ATOM   299   O  OE1 . GLU A 1 59  ? -19.117  2.121   10.438 1.00 24.03 ? 59   GLU A OE1 1 
ATOM   300   O  OE2 . GLU A 1 59  ? -19.677  4.156   11.037 1.00 24.57 ? 59   GLU A OE2 1 
ATOM   301   N  N   . LYS A 1 60  ? -20.574  -1.979  13.915 1.00 24.75 ? 60   LYS A N   1 
ATOM   302   C  CA  . LYS A 1 60  ? -21.062  -3.347  13.979 1.00 25.04 ? 60   LYS A CA  1 
ATOM   303   C  C   . LYS A 1 60  ? -21.712  -3.606  15.335 1.00 24.64 ? 60   LYS A C   1 
ATOM   304   O  O   . LYS A 1 60  ? -22.801  -4.170  15.401 1.00 24.50 ? 60   LYS A O   1 
ATOM   305   C  CB  . LYS A 1 60  ? -19.921  -4.345  13.762 1.00 25.39 ? 60   LYS A CB  1 
ATOM   306   C  CG  . LYS A 1 60  ? -19.336  -4.351  12.361 1.00 25.85 ? 60   LYS A CG  1 
ATOM   307   C  CD  . LYS A 1 60  ? -17.902  -4.863  12.336 1.00 26.44 ? 60   LYS A CD  1 
ATOM   308   C  CE  . LYS A 1 60  ? -17.346  -4.985  10.956 1.00 27.05 ? 60   LYS A CE  1 
ATOM   309   N  NZ  . LYS A 1 60  ? -15.997  -5.558  10.981 1.00 27.08 ? 60   LYS A NZ  1 
ATOM   310   N  N   . VAL A 1 61  ? -21.025  -3.194  16.408 1.00 24.58 ? 61   VAL A N   1 
ATOM   311   C  CA  . VAL A 1 61  ? -21.507  -3.393  17.767 1.00 24.26 ? 61   VAL A CA  1 
ATOM   312   C  C   . VAL A 1 61  ? -22.859  -2.704  17.960 1.00 23.93 ? 61   VAL A C   1 
ATOM   313   O  O   . VAL A 1 61  ? -23.736  -3.243  18.632 1.00 23.82 ? 61   VAL A O   1 
ATOM   314   C  CB  . VAL A 1 61  ? -20.454  -2.906  18.783 1.00 24.32 ? 61   VAL A CB  1 
ATOM   315   C  CG1 . VAL A 1 61  ? -21.024  -2.733  20.188 1.00 24.24 ? 61   VAL A CG1 1 
ATOM   316   C  CG2 . VAL A 1 61  ? -19.249  -3.838  18.811 1.00 24.15 ? 61   VAL A CG2 1 
ATOM   317   N  N   . ASN A 1 62  ? -23.025  -1.518  17.363 1.00 23.90 ? 62   ASN A N   1 
ATOM   318   C  CA  . ASN A 1 62  ? -24.264  -0.759  17.459 1.00 23.92 ? 62   ASN A CA  1 
ATOM   319   C  C   . ASN A 1 62  ? -25.473  -1.572  17.004 1.00 22.98 ? 62   ASN A C   1 
ATOM   320   O  O   . ASN A 1 62  ? -26.556  -1.423  17.567 1.00 22.18 ? 62   ASN A O   1 
ATOM   321   C  CB  . ASN A 1 62  ? -24.216  0.517   16.631 1.00 24.82 ? 62   ASN A CB  1 
ATOM   322   C  CG  . ASN A 1 62  ? -23.506  1.645   17.340 1.00 25.55 ? 62   ASN A CG  1 
ATOM   323   O  OD1 . ASN A 1 62  ? -23.047  1.487   18.477 1.00 25.22 ? 62   ASN A OD1 1 
ATOM   324   N  ND2 . ASN A 1 62  ? -23.417  2.792   16.685 1.00 26.29 ? 62   ASN A ND2 1 
ATOM   325   N  N   . LEU A 1 63  ? -25.295  -2.404  15.972 1.00 22.42 ? 63   LEU A N   1 
ATOM   326   C  CA  . LEU A 1 63  ? -26.392  -3.207  15.457 1.00 22.14 ? 63   LEU A CA  1 
ATOM   327   C  C   . LEU A 1 63  ? -26.847  -4.209  16.520 1.00 21.68 ? 63   LEU A C   1 
ATOM   328   O  O   . LEU A 1 63  ? -28.020  -4.572  16.551 1.00 21.71 ? 63   LEU A O   1 
ATOM   329   C  CB  . LEU A 1 63  ? -26.000  -3.887  14.142 1.00 22.22 ? 63   LEU A CB  1 
ATOM   330   C  CG  . LEU A 1 63  ? -25.775  -2.959  12.940 1.00 22.22 ? 63   LEU A CG  1 
ATOM   331   C  CD1 . LEU A 1 63  ? -25.302  -3.744  11.730 1.00 22.29 ? 63   LEU A CD1 1 
ATOM   332   C  CD2 . LEU A 1 63  ? -27.015  -2.156  12.571 1.00 22.26 ? 63   LEU A CD2 1 
ATOM   333   N  N   . THR A 1 64  ? -25.930  -4.609  17.416 1.00 21.48 ? 64   THR A N   1 
ATOM   334   C  CA  . THR A 1 64  ? -26.190  -5.643  18.410 1.00 21.48 ? 64   THR A CA  1 
ATOM   335   C  C   . THR A 1 64  ? -26.728  -5.051  19.714 1.00 21.87 ? 64   THR A C   1 
ATOM   336   O  O   . THR A 1 64  ? -27.116  -5.806  20.602 1.00 21.59 ? 64   THR A O   1 
ATOM   337   C  CB  . THR A 1 64  ? -24.910  -6.433  18.701 1.00 21.26 ? 64   THR A CB  1 
ATOM   338   O  OG1 . THR A 1 64  ? -24.048  -5.588  19.460 1.00 20.70 ? 64   THR A OG1 1 
ATOM   339   C  CG2 . THR A 1 64  ? -24.202  -6.917  17.447 1.00 21.20 ? 64   THR A CG2 1 
ATOM   340   N  N   . THR A 1 65  ? -26.727  -3.719  19.849 1.00 22.81 ? 65   THR A N   1 
ATOM   341   C  CA  . THR A 1 65  ? -26.978  -3.077  21.133 1.00 24.00 ? 65   THR A CA  1 
ATOM   342   C  C   . THR A 1 65  ? -28.288  -2.297  21.090 1.00 23.95 ? 65   THR A C   1 
ATOM   343   O  O   . THR A 1 65  ? -28.426  -1.364  20.305 1.00 23.85 ? 65   THR A O   1 
ATOM   344   C  CB  . THR A 1 65  ? -25.812  -2.149  21.473 1.00 25.03 ? 65   THR A CB  1 
ATOM   345   O  OG1 . THR A 1 65  ? -24.694  -2.989  21.738 1.00 25.88 ? 65   THR A OG1 1 
ATOM   346   C  CG2 . THR A 1 65  ? -26.077  -1.281  22.690 1.00 25.42 ? 65   THR A CG2 1 
ATOM   347   N  N   . GLY A 1 66  ? -29.226  -2.671  21.968 1.00 24.53 ? 66   GLY A N   1 
ATOM   348   C  CA  . GLY A 1 66  ? -30.395  -1.852  22.243 1.00 24.84 ? 66   GLY A CA  1 
ATOM   349   C  C   . GLY A 1 66  ? -30.009  -0.508  22.864 1.00 25.39 ? 66   GLY A C   1 
ATOM   350   O  O   . GLY A 1 66  ? -29.014  -0.409  23.580 1.00 25.52 ? 66   GLY A O   1 
ATOM   351   N  N   . VAL A 1 67  ? -30.831  0.514   22.590 1.00 25.77 ? 67   VAL A N   1 
ATOM   352   C  CA  . VAL A 1 67  ? -30.546  1.904   22.923 1.00 25.82 ? 67   VAL A CA  1 
ATOM   353   C  C   . VAL A 1 67  ? -30.951  2.249   24.356 1.00 25.67 ? 67   VAL A C   1 
ATOM   354   O  O   . VAL A 1 67  ? -30.578  3.315   24.845 1.00 25.51 ? 67   VAL A O   1 
ATOM   355   C  CB  . VAL A 1 67  ? -31.278  2.859   21.960 1.00 26.07 ? 67   VAL A CB  1 
ATOM   356   C  CG1 . VAL A 1 67  ? -30.732  2.776   20.542 1.00 26.23 ? 67   VAL A CG1 1 
ATOM   357   C  CG2 . VAL A 1 67  ? -32.789  2.642   21.984 1.00 26.09 ? 67   VAL A CG2 1 
ATOM   358   N  N   . GLY A 1 68  ? -31.766  1.398   24.993 1.00 25.08 ? 68   GLY A N   1 
ATOM   359   C  CA  . GLY A 1 68  ? -32.273  1.676   26.329 1.00 25.08 ? 68   GLY A CA  1 
ATOM   360   C  C   . GLY A 1 68  ? -33.801  1.694   26.360 1.00 24.75 ? 68   GLY A C   1 
ATOM   361   O  O   . GLY A 1 68  ? -34.440  2.131   25.405 1.00 24.68 ? 68   GLY A O   1 
ATOM   362   N  N   . TRP A 1 69  ? -34.370  1.217   27.473 1.00 24.42 ? 69   TRP A N   1 
ATOM   363   C  CA  . TRP A 1 69  ? -35.811  1.137   27.652 1.00 24.73 ? 69   TRP A CA  1 
ATOM   364   C  C   . TRP A 1 69  ? -36.429  2.531   27.547 1.00 24.58 ? 69   TRP A C   1 
ATOM   365   O  O   . TRP A 1 69  ? -36.092  3.412   28.333 1.00 24.27 ? 69   TRP A O   1 
ATOM   366   C  CB  . TRP A 1 69  ? -36.123  0.489   29.009 1.00 24.98 ? 69   TRP A CB  1 
ATOM   367   C  CG  . TRP A 1 69  ? -37.588  0.358   29.333 1.00 25.72 ? 69   TRP A CG  1 
ATOM   368   C  CD1 . TRP A 1 69  ? -38.198  0.781   30.477 1.00 26.51 ? 69   TRP A CD1 1 
ATOM   369   C  CD2 . TRP A 1 69  ? -38.621  -0.266  28.536 1.00 26.09 ? 69   TRP A CD2 1 
ATOM   370   N  NE1 . TRP A 1 69  ? -39.535  0.490   30.441 1.00 26.71 ? 69   TRP A NE1 1 
ATOM   371   C  CE2 . TRP A 1 69  ? -39.824  -0.157  29.269 1.00 26.44 ? 69   TRP A CE2 1 
ATOM   372   C  CE3 . TRP A 1 69  ? -38.652  -0.896  27.286 1.00 26.11 ? 69   TRP A CE3 1 
ATOM   373   C  CZ2 . TRP A 1 69  ? -41.036  -0.654  28.791 1.00 26.47 ? 69   TRP A CZ2 1 
ATOM   374   C  CZ3 . TRP A 1 69  ? -39.851  -1.388  26.816 1.00 26.16 ? 69   TRP A CZ3 1 
ATOM   375   C  CH2 . TRP A 1 69  ? -41.025  -1.270  27.560 1.00 26.16 ? 69   TRP A CH2 1 
ATOM   376   N  N   . MET A 1 70  ? -37.307  2.717   26.549 1.00 24.35 ? 70   MET A N   1 
ATOM   377   C  CA  . MET A 1 70  ? -38.093  3.933   26.374 1.00 24.46 ? 70   MET A CA  1 
ATOM   378   C  C   . MET A 1 70  ? -37.210  5.117   25.980 1.00 24.52 ? 70   MET A C   1 
ATOM   379   O  O   . MET A 1 70  ? -37.614  6.265   26.152 1.00 24.68 ? 70   MET A O   1 
ATOM   380   C  CB  . MET A 1 70  ? -38.887  4.292   27.639 1.00 24.35 ? 70   MET A CB  1 
ATOM   381   C  CG  . MET A 1 70  ? -39.980  3.295   27.985 1.00 24.64 ? 70   MET A CG  1 
ATOM   382   S  SD  . MET A 1 70  ? -40.927  3.687   29.472 1.00 24.44 ? 70   MET A SD  1 
ATOM   383   C  CE  . MET A 1 70  ? -41.547  5.335   29.110 1.00 24.86 ? 70   MET A CE  1 
ATOM   384   N  N   . GLN A 1 71  ? -36.029  4.844   25.417 1.00 24.88 ? 71   GLN A N   1 
ATOM   385   C  CA  . GLN A 1 71  ? -35.092  5.905   25.086 1.00 25.40 ? 71   GLN A CA  1 
ATOM   386   C  C   . GLN A 1 71  ? -35.333  6.425   23.671 1.00 24.90 ? 71   GLN A C   1 
ATOM   387   O  O   . GLN A 1 71  ? -34.886  7.522   23.346 1.00 24.87 ? 71   GLN A O   1 
ATOM   388   C  CB  . GLN A 1 71  ? -33.649  5.438   25.272 1.00 26.41 ? 71   GLN A CB  1 
ATOM   389   C  CG  . GLN A 1 71  ? -33.226  5.317   26.732 1.00 27.38 ? 71   GLN A CG  1 
ATOM   390   C  CD  . GLN A 1 71  ? -33.199  6.645   27.457 1.00 28.56 ? 71   GLN A CD  1 
ATOM   391   O  OE1 . GLN A 1 71  ? -33.882  6.841   28.469 1.00 30.22 ? 71   GLN A OE1 1 
ATOM   392   N  NE2 . GLN A 1 71  ? -32.408  7.578   26.946 1.00 28.90 ? 71   GLN A NE2 1 
ATOM   393   N  N   . GLU A 1 72  ? -36.021  5.644   22.828 1.00 24.34 ? 72   GLU A N   1 
ATOM   394   C  CA  . GLU A 1 72  ? -36.413  6.126   21.512 1.00 23.98 ? 72   GLU A CA  1 
ATOM   395   C  C   . GLU A 1 72  ? -37.905  5.860   21.305 1.00 23.06 ? 72   GLU A C   1 
ATOM   396   O  O   . GLU A 1 72  ? -38.691  5.981   22.244 1.00 22.42 ? 72   GLU A O   1 
ATOM   397   C  CB  . GLU A 1 72  ? -35.507  5.531   20.433 1.00 25.01 ? 72   GLU A CB  1 
ATOM   398   C  CG  . GLU A 1 72  ? -34.024  5.852   20.599 1.00 25.85 ? 72   GLU A CG  1 
ATOM   399   C  CD  . GLU A 1 72  ? -33.663  7.327   20.554 1.00 27.08 ? 72   GLU A CD  1 
ATOM   400   O  OE1 . GLU A 1 72  ? -32.786  7.730   21.347 1.00 28.45 ? 72   GLU A OE1 1 
ATOM   401   O  OE2 . GLU A 1 72  ? -34.263  8.076   19.753 1.00 27.98 ? 72   GLU A OE2 1 
ATOM   402   N  N   . LYS A 1 73  ? -38.290  5.507   20.071 1.00 22.32 ? 73   LYS A N   1 
ATOM   403   C  CA  . LYS A 1 73  ? -39.688  5.520   19.668 1.00 21.64 ? 73   LYS A CA  1 
ATOM   404   C  C   . LYS A 1 73  ? -40.299  4.123   19.765 1.00 20.90 ? 73   LYS A C   1 
ATOM   405   O  O   . LYS A 1 73  ? -41.459  3.994   20.146 1.00 20.90 ? 73   LYS A O   1 
ATOM   406   C  CB  . LYS A 1 73  ? -39.812  6.123   18.264 1.00 21.67 ? 73   LYS A CB  1 
ATOM   407   C  CG  . LYS A 1 73  ? -39.266  7.539   18.172 1.00 21.93 ? 73   LYS A CG  1 
ATOM   408   C  CD  . LYS A 1 73  ? -39.398  8.220   16.815 1.00 22.24 ? 73   LYS A CD  1 
ATOM   409   C  CE  . LYS A 1 73  ? -40.806  8.536   16.411 1.00 22.67 ? 73   LYS A CE  1 
ATOM   410   N  NZ  . LYS A 1 73  ? -41.518  9.379   17.376 1.00 22.98 ? 73   LYS A NZ  1 
ATOM   411   N  N   . CYS A 1 74  ? -39.526  3.087   19.424 1.00 20.37 ? 74   CYS A N   1 
ATOM   412   C  CA  . CYS A 1 74  ? -40.056  1.735   19.343 1.00 19.96 ? 74   CYS A CA  1 
ATOM   413   C  C   . CYS A 1 74  ? -39.817  0.995   20.654 1.00 19.65 ? 74   CYS A C   1 
ATOM   414   O  O   . CYS A 1 74  ? -39.070  1.462   21.510 1.00 19.62 ? 74   CYS A O   1 
ATOM   415   C  CB  . CYS A 1 74  ? -39.450  1.003   18.155 1.00 19.95 ? 74   CYS A CB  1 
ATOM   416   S  SG  . CYS A 1 74  ? -39.696  1.913   16.610 1.00 19.72 ? 74   CYS A SG  1 
ATOM   417   N  N   . VAL A 1 75  ? -40.470  -0.163  20.795 1.00 19.49 ? 75   VAL A N   1 
ATOM   418   C  CA  . VAL A 1 75  ? -40.364  -0.961  22.006 1.00 19.37 ? 75   VAL A CA  1 
ATOM   419   C  C   . VAL A 1 75  ? -38.902  -1.353  22.208 1.00 19.32 ? 75   VAL A C   1 
ATOM   420   O  O   . VAL A 1 75  ? -38.433  -1.449  23.340 1.00 19.41 ? 75   VAL A O   1 
ATOM   421   C  CB  . VAL A 1 75  ? -41.306  -2.181  21.957 1.00 19.20 ? 75   VAL A CB  1 
ATOM   422   C  CG1 . VAL A 1 75  ? -41.011  -3.194  23.058 1.00 19.07 ? 75   VAL A CG1 1 
ATOM   423   C  CG2 . VAL A 1 75  ? -42.765  -1.745  22.013 1.00 19.12 ? 75   VAL A CG2 1 
ATOM   424   N  N   . GLY A 1 76  ? -38.190  -1.567  21.097 1.00 19.38 ? 76   GLY A N   1 
ATOM   425   C  CA  . GLY A 1 76  ? -36.740  -1.650  21.114 1.00 19.44 ? 76   GLY A CA  1 
ATOM   426   C  C   . GLY A 1 76  ? -36.169  -1.024  19.849 1.00 19.62 ? 76   GLY A C   1 
ATOM   427   O  O   . GLY A 1 76  ? -36.806  -1.064  18.798 1.00 19.75 ? 76   GLY A O   1 
ATOM   428   N  N   . GLU A 1 77  ? -34.983  -0.421  19.969 1.00 19.85 ? 77   GLU A N   1 
ATOM   429   C  CA  . GLU A 1 77  ? -34.254  0.057   18.807 1.00 20.14 ? 77   GLU A CA  1 
ATOM   430   C  C   . GLU A 1 77  ? -32.786  -0.321  18.962 1.00 20.11 ? 77   GLU A C   1 
ATOM   431   O  O   . GLU A 1 77  ? -32.275  -0.361  20.080 1.00 20.17 ? 77   GLU A O   1 
ATOM   432   C  CB  . GLU A 1 77  ? -34.398  1.568   18.623 1.00 20.33 ? 77   GLU A CB  1 
ATOM   433   C  CG  . GLU A 1 77  ? -35.834  2.025   18.369 1.00 20.55 ? 77   GLU A CG  1 
ATOM   434   C  CD  . GLU A 1 77  ? -35.972  3.465   17.904 1.00 20.66 ? 77   GLU A CD  1 
ATOM   435   O  OE1 . GLU A 1 77  ? -34.941  4.075   17.547 1.00 20.84 ? 77   GLU A OE1 1 
ATOM   436   O  OE2 . GLU A 1 77  ? -37.109  3.988   17.914 1.00 20.30 ? 77   GLU A OE2 1 
ATOM   437   N  N   . THR A 1 78  ? -32.122  -0.616  17.838 1.00 19.88 ? 78   THR A N   1 
ATOM   438   C  CA  . THR A 1 78  ? -30.682  -0.813  17.854 1.00 19.98 ? 78   THR A CA  1 
ATOM   439   C  C   . THR A 1 78  ? -30.014  0.553   17.778 1.00 20.36 ? 78   THR A C   1 
ATOM   440   O  O   . THR A 1 78  ? -30.677  1.572   17.597 1.00 20.38 ? 78   THR A O   1 
ATOM   441   C  CB  . THR A 1 78  ? -30.214  -1.705  16.705 1.00 19.81 ? 78   THR A CB  1 
ATOM   442   O  OG1 . THR A 1 78  ? -30.459  -0.975  15.506 1.00 19.42 ? 78   THR A OG1 1 
ATOM   443   C  CG2 . THR A 1 78  ? -30.908  -3.055  16.692 1.00 19.73 ? 78   THR A CG2 1 
ATOM   444   N  N   . GLY A 1 79  ? -28.687  0.543   17.916 1.00 20.87 ? 79   GLY A N   1 
ATOM   445   C  CA  . GLY A 1 79  ? -27.875  1.696   17.581 1.00 21.15 ? 79   GLY A CA  1 
ATOM   446   C  C   . GLY A 1 79  ? -27.903  1.937   16.076 1.00 21.61 ? 79   GLY A C   1 
ATOM   447   O  O   . GLY A 1 79  ? -28.236  1.041   15.301 1.00 21.17 ? 79   GLY A O   1 
ATOM   448   N  N   . SER A 1 80  ? -27.558  3.165   15.686 1.00 22.32 ? 80   SER A N   1 
ATOM   449   C  CA  . SER A 1 80  ? -27.595  3.578   14.296 1.00 23.11 ? 80   SER A CA  1 
ATOM   450   C  C   . SER A 1 80  ? -26.180  3.594   13.726 1.00 23.34 ? 80   SER A C   1 
ATOM   451   O  O   . SER A 1 80  ? -25.204  3.453   14.460 1.00 23.00 ? 80   SER A O   1 
ATOM   452   C  CB  . SER A 1 80  ? -28.248  4.925   14.167 1.00 23.41 ? 80   SER A CB  1 
ATOM   453   O  OG  . SER A 1 80  ? -27.589  5.878   14.989 1.00 24.06 ? 80   SER A OG  1 
ATOM   454   N  N   . ILE A 1 81  ? -26.098  3.746   12.402 1.00 23.69 ? 81   ILE A N   1 
ATOM   455   C  CA  . ILE A 1 81  ? -24.839  3.977   11.718 1.00 24.24 ? 81   ILE A CA  1 
ATOM   456   C  C   . ILE A 1 81  ? -25.016  5.236   10.873 1.00 24.64 ? 81   ILE A C   1 
ATOM   457   O  O   . ILE A 1 81  ? -25.205  5.157   9.661  1.00 24.36 ? 81   ILE A O   1 
ATOM   458   C  CB  . ILE A 1 81  ? -24.416  2.749   10.890 1.00 24.27 ? 81   ILE A CB  1 
ATOM   459   C  CG1 . ILE A 1 81  ? -24.384  1.479   11.741 1.00 24.22 ? 81   ILE A CG1 1 
ATOM   460   C  CG2 . ILE A 1 81  ? -23.067  2.989   10.213 1.00 24.50 ? 81   ILE A CG2 1 
ATOM   461   C  CD1 . ILE A 1 81  ? -24.425  0.196   10.934 1.00 24.10 ? 81   ILE A CD1 1 
ATOM   462   N  N   . PRO A 1 82  ? -24.996  6.433   11.507 1.00 25.85 ? 82   PRO A N   1 
ATOM   463   C  CA  . PRO A 1 82  ? -25.231  7.698   10.804 1.00 26.50 ? 82   PRO A CA  1 
ATOM   464   C  C   . PRO A 1 82  ? -24.271  7.981   9.651  1.00 27.42 ? 82   PRO A C   1 
ATOM   465   O  O   . PRO A 1 82  ? -24.654  8.631   8.681  1.00 28.06 ? 82   PRO A O   1 
ATOM   466   C  CB  . PRO A 1 82  ? -25.125  8.775   11.903 1.00 26.32 ? 82   PRO A CB  1 
ATOM   467   C  CG  . PRO A 1 82  ? -24.441  8.091   13.065 1.00 26.19 ? 82   PRO A CG  1 
ATOM   468   C  CD  . PRO A 1 82  ? -24.785  6.622   12.951 1.00 26.09 ? 82   PRO A CD  1 
ATOM   469   N  N   . ARG A 1 83  ? -23.034  7.479   9.759  1.00 28.33 ? 83   ARG A N   1 
ATOM   470   C  CA  . ARG A 1 83  ? -22.017  7.685   8.739  1.00 28.64 ? 83   ARG A CA  1 
ATOM   471   C  C   . ARG A 1 83  ? -22.499  7.145   7.394  1.00 28.92 ? 83   ARG A C   1 
ATOM   472   O  O   . ARG A 1 83  ? -22.123  7.680   6.353  1.00 28.79 ? 83   ARG A O   1 
ATOM   473   C  CB  . ARG A 1 83  ? -20.689  7.031   9.143  1.00 28.91 ? 83   ARG A CB  1 
ATOM   474   C  CG  . ARG A 1 83  ? -19.552  7.181   8.140  1.00 28.84 ? 83   ARG A CG  1 
ATOM   475   C  CD  . ARG A 1 83  ? -18.234  6.649   8.694  1.00 28.97 ? 83   ARG A CD  1 
ATOM   476   N  NE  . ARG A 1 83  ? -18.200  5.184   8.798  1.00 28.69 ? 83   ARG A NE  1 
ATOM   477   C  CZ  . ARG A 1 83  ? -18.003  4.326   7.797  1.00 28.25 ? 83   ARG A CZ  1 
ATOM   478   N  NH1 . ARG A 1 83  ? -17.707  4.759   6.582  1.00 28.22 ? 83   ARG A NH1 1 
ATOM   479   N  NH2 . ARG A 1 83  ? -18.075  3.025   8.021  1.00 27.94 ? 83   ARG A NH2 1 
ATOM   480   N  N   . LEU A 1 84  ? -23.319  6.086   7.419  1.00 29.59 ? 84   LEU A N   1 
ATOM   481   C  CA  . LEU A 1 84  ? -23.858  5.508   6.196  1.00 29.45 ? 84   LEU A CA  1 
ATOM   482   C  C   . LEU A 1 84  ? -25.347  5.819   6.049  1.00 28.62 ? 84   LEU A C   1 
ATOM   483   O  O   . LEU A 1 84  ? -26.008  5.250   5.184  1.00 28.44 ? 84   LEU A O   1 
ATOM   484   C  CB  . LEU A 1 84  ? -23.583  4.005   6.191  1.00 30.24 ? 84   LEU A CB  1 
ATOM   485   C  CG  . LEU A 1 84  ? -22.103  3.609   6.152  1.00 30.95 ? 84   LEU A CG  1 
ATOM   486   C  CD1 . LEU A 1 84  ? -21.927  2.106   6.225  1.00 31.42 ? 84   LEU A CD1 1 
ATOM   487   C  CD2 . LEU A 1 84  ? -21.422  4.151   4.904  1.00 31.26 ? 84   LEU A CD2 1 
ATOM   488   N  N   . GLY A 1 85  ? -25.863  6.742   6.870  1.00 27.97 ? 85   GLY A N   1 
ATOM   489   C  CA  . GLY A 1 85  ? -27.264  7.128   6.804  1.00 27.71 ? 85   GLY A CA  1 
ATOM   490   C  C   . GLY A 1 85  ? -28.188  5.952   7.112  1.00 26.96 ? 85   GLY A C   1 
ATOM   491   O  O   . GLY A 1 85  ? -29.288  5.868   6.568  1.00 26.83 ? 85   GLY A O   1 
ATOM   492   N  N   . PHE A 1 86  ? -27.716  5.054   7.988  1.00 25.86 ? 86   PHE A N   1 
ATOM   493   C  CA  . PHE A 1 86  ? -28.465  3.880   8.401  1.00 25.18 ? 86   PHE A CA  1 
ATOM   494   C  C   . PHE A 1 86  ? -29.004  4.117   9.808  1.00 24.39 ? 86   PHE A C   1 
ATOM   495   O  O   . PHE A 1 86  ? -28.230  4.221   10.758 1.00 24.17 ? 86   PHE A O   1 
ATOM   496   C  CB  . PHE A 1 86  ? -27.548  2.655   8.357  1.00 25.39 ? 86   PHE A CB  1 
ATOM   497   C  CG  . PHE A 1 86  ? -28.247  1.314   8.539  1.00 25.20 ? 86   PHE A CG  1 
ATOM   498   C  CD1 . PHE A 1 86  ? -28.750  0.623   7.442  1.00 25.18 ? 86   PHE A CD1 1 
ATOM   499   C  CD2 . PHE A 1 86  ? -28.384  0.739   9.800  1.00 25.07 ? 86   PHE A CD2 1 
ATOM   500   C  CE1 . PHE A 1 86  ? -29.382  -0.602  7.604  1.00 25.09 ? 86   PHE A CE1 1 
ATOM   501   C  CE2 . PHE A 1 86  ? -29.014  -0.488  9.955  1.00 24.94 ? 86   PHE A CE2 1 
ATOM   502   C  CZ  . PHE A 1 86  ? -29.510  -1.157  8.858  1.00 24.78 ? 86   PHE A CZ  1 
ATOM   503   N  N   . ARG A 1 87  ? -30.333  4.207   9.930  1.00 23.42 ? 87   ARG A N   1 
ATOM   504   C  CA  . ARG A 1 87  ? -30.957  4.401   11.228 1.00 22.86 ? 87   ARG A CA  1 
ATOM   505   C  C   . ARG A 1 87  ? -31.009  3.064   11.961 1.00 22.50 ? 87   ARG A C   1 
ATOM   506   O  O   . ARG A 1 87  ? -30.930  2.005   11.341 1.00 22.08 ? 87   ARG A O   1 
ATOM   507   C  CB  . ARG A 1 87  ? -32.355  5.017   11.109 1.00 22.69 ? 87   ARG A CB  1 
ATOM   508   C  CG  . ARG A 1 87  ? -33.464  4.119   10.575 1.00 22.50 ? 87   ARG A CG  1 
ATOM   509   C  CD  . ARG A 1 87  ? -34.809  4.785   10.828 1.00 22.29 ? 87   ARG A CD  1 
ATOM   510   N  NE  . ARG A 1 87  ? -35.964  4.093   10.244 1.00 22.02 ? 87   ARG A NE  1 
ATOM   511   C  CZ  . ARG A 1 87  ? -36.477  2.931   10.644 1.00 21.40 ? 87   ARG A CZ  1 
ATOM   512   N  NH1 . ARG A 1 87  ? -35.916  2.232   11.618 1.00 21.09 ? 87   ARG A NH1 1 
ATOM   513   N  NH2 . ARG A 1 87  ? -37.566  2.469   10.057 1.00 21.32 ? 87   ARG A NH2 1 
ATOM   514   N  N   . GLY A 1 88  ? -31.152  3.133   13.287 1.00 22.57 ? 88   GLY A N   1 
ATOM   515   C  CA  . GLY A 1 88  ? -31.313  1.939   14.098 1.00 22.85 ? 88   GLY A CA  1 
ATOM   516   C  C   . GLY A 1 88  ? -32.588  1.197   13.709 1.00 23.02 ? 88   GLY A C   1 
ATOM   517   O  O   . GLY A 1 88  ? -33.547  1.815   13.249 1.00 23.24 ? 88   GLY A O   1 
ATOM   518   N  N   . LEU A 1 89  ? -32.587  -0.130  13.879 1.00 23.09 ? 89   LEU A N   1 
ATOM   519   C  CA  . LEU A 1 89  ? -33.769  -0.928  13.589 1.00 23.02 ? 89   LEU A CA  1 
ATOM   520   C  C   . LEU A 1 89  ? -34.849  -0.622  14.626 1.00 21.79 ? 89   LEU A C   1 
ATOM   521   O  O   . LEU A 1 89  ? -34.542  -0.345  15.783 1.00 21.51 ? 89   LEU A O   1 
ATOM   522   C  CB  . LEU A 1 89  ? -33.466  -2.425  13.580 1.00 23.88 ? 89   LEU A CB  1 
ATOM   523   C  CG  . LEU A 1 89  ? -32.354  -2.916  12.648 1.00 24.77 ? 89   LEU A CG  1 
ATOM   524   C  CD1 . LEU A 1 89  ? -32.332  -4.436  12.714 1.00 25.15 ? 89   LEU A CD1 1 
ATOM   525   C  CD2 . LEU A 1 89  ? -32.506  -2.445  11.214 1.00 25.08 ? 89   LEU A CD2 1 
ATOM   526   N  N   . CYS A 1 90  ? -36.111  -0.699  14.191 1.00 20.70 ? 90   CYS A N   1 
ATOM   527   C  CA  . CYS A 1 90  ? -37.272  -0.532  15.053 1.00 19.94 ? 90   CYS A CA  1 
ATOM   528   C  C   . CYS A 1 90  ? -37.915  -1.896  15.301 1.00 19.25 ? 90   CYS A C   1 
ATOM   529   O  O   . CYS A 1 90  ? -38.439  -2.514  14.377 1.00 19.43 ? 90   CYS A O   1 
ATOM   530   C  CB  . CYS A 1 90  ? -38.262  0.440   14.420 1.00 19.91 ? 90   CYS A CB  1 
ATOM   531   S  SG  . CYS A 1 90  ? -39.895  0.469   15.208 1.00 20.07 ? 90   CYS A SG  1 
ATOM   532   N  N   . LEU A 1 91  ? -37.866  -2.355  16.556 1.00 18.30 ? 91   LEU A N   1 
ATOM   533   C  CA  . LEU A 1 91  ? -38.492  -3.604  16.952 1.00 17.70 ? 91   LEU A CA  1 
ATOM   534   C  C   . LEU A 1 91  ? -39.760  -3.281  17.739 1.00 17.04 ? 91   LEU A C   1 
ATOM   535   O  O   . LEU A 1 91  ? -39.696  -2.556  18.731 1.00 17.15 ? 91   LEU A O   1 
ATOM   536   C  CB  . LEU A 1 91  ? -37.506  -4.431  17.776 1.00 17.77 ? 91   LEU A CB  1 
ATOM   537   C  CG  . LEU A 1 91  ? -36.202  -4.829  17.075 1.00 17.95 ? 91   LEU A CG  1 
ATOM   538   C  CD1 . LEU A 1 91  ? -35.081  -3.838  17.346 1.00 17.88 ? 91   LEU A CD1 1 
ATOM   539   C  CD2 . LEU A 1 91  ? -35.777  -6.236  17.472 1.00 18.09 ? 91   LEU A CD2 1 
ATOM   540   N  N   . GLN A 1 92  ? -40.904  -3.823  17.297 1.00 16.17 ? 92   GLN A N   1 
ATOM   541   C  CA  . GLN A 1 92  ? -42.196  -3.450  17.855 1.00 15.87 ? 92   GLN A CA  1 
ATOM   542   C  C   . GLN A 1 92  ? -43.064  -4.691  18.066 1.00 15.67 ? 92   GLN A C   1 
ATOM   543   O  O   . GLN A 1 92  ? -43.130  -5.562  17.203 1.00 15.66 ? 92   GLN A O   1 
ATOM   544   C  CB  . GLN A 1 92  ? -42.892  -2.462  16.914 1.00 15.69 ? 92   GLN A CB  1 
ATOM   545   C  CG  . GLN A 1 92  ? -44.058  -1.700  17.540 1.00 15.51 ? 92   GLN A CG  1 
ATOM   546   C  CD  . GLN A 1 92  ? -43.629  -0.678  18.572 1.00 15.42 ? 92   GLN A CD  1 
ATOM   547   O  OE1 . GLN A 1 92  ? -42.437  -0.394  18.744 1.00 15.49 ? 92   GLN A OE1 1 
ATOM   548   N  NE2 . GLN A 1 92  ? -44.602  -0.108  19.270 1.00 15.07 ? 92   GLN A NE2 1 
ATOM   549   N  N   . ASP A 1 93  ? -43.729  -4.752  19.228 1.00 15.54 ? 93   ASP A N   1 
ATOM   550   C  CA  . ASP A 1 93  ? -44.806  -5.702  19.473 1.00 15.63 ? 93   ASP A CA  1 
ATOM   551   C  C   . ASP A 1 93  ? -45.954  -5.371  18.516 1.00 15.55 ? 93   ASP A C   1 
ATOM   552   O  O   . ASP A 1 93  ? -46.033  -4.241  18.046 1.00 15.69 ? 93   ASP A O   1 
ATOM   553   C  CB  . ASP A 1 93  ? -45.233  -5.666  20.935 1.00 15.52 ? 93   ASP A CB  1 
ATOM   554   C  CG  . ASP A 1 93  ? -44.204  -6.143  21.952 1.00 15.42 ? 93   ASP A CG  1 
ATOM   555   O  OD1 . ASP A 1 93  ? -43.624  -7.226  21.744 1.00 15.15 ? 93   ASP A OD1 1 
ATOM   556   O  OD2 . ASP A 1 93  ? -44.014  -5.440  22.964 1.00 15.55 ? 93   ASP A OD2 1 
ATOM   557   N  N   . SER A 1 94  ? -46.877  -6.306  18.234 1.00 15.43 ? 94   SER A N   1 
ATOM   558   C  CA  . SER A 1 94  ? -47.074  -7.564  18.937 1.00 15.50 ? 94   SER A CA  1 
ATOM   559   C  C   . SER A 1 94  ? -47.365  -8.670  17.921 1.00 15.53 ? 94   SER A C   1 
ATOM   560   O  O   . SER A 1 94  ? -47.342  -8.424  16.717 1.00 15.44 ? 94   SER A O   1 
ATOM   561   C  CB  . SER A 1 94  ? -48.215  -7.424  19.911 1.00 15.37 ? 94   SER A CB  1 
ATOM   562   O  OG  . SER A 1 94  ? -49.457  -7.390  19.220 1.00 15.29 ? 94   SER A OG  1 
ATOM   563   N  N   . PRO A 1 95  ? -47.651  -9.918  18.362 1.00 15.51 ? 95   PRO A N   1 
ATOM   564   C  CA  . PRO A 1 95  ? -48.100  -10.972 17.445 1.00 15.61 ? 95   PRO A CA  1 
ATOM   565   C  C   . PRO A 1 95  ? -49.465  -10.817 16.769 1.00 15.65 ? 95   PRO A C   1 
ATOM   566   O  O   . PRO A 1 95  ? -49.774  -11.594 15.866 1.00 15.62 ? 95   PRO A O   1 
ATOM   567   C  CB  . PRO A 1 95  ? -48.079  -12.214 18.363 1.00 15.66 ? 95   PRO A CB  1 
ATOM   568   C  CG  . PRO A 1 95  ? -47.083  -11.857 19.441 1.00 15.65 ? 95   PRO A CG  1 
ATOM   569   C  CD  . PRO A 1 95  ? -47.442  -10.418 19.729 1.00 15.60 ? 95   PRO A CD  1 
ATOM   570   N  N   . LEU A 1 96  ? -50.288  -9.848  17.208 1.00 15.57 ? 96   LEU A N   1 
ATOM   571   C  CA  . LEU A 1 96  ? -51.636  -9.703  16.671 1.00 15.48 ? 96   LEU A CA  1 
ATOM   572   C  C   . LEU A 1 96  ? -51.904  -8.279  16.183 1.00 15.50 ? 96   LEU A C   1 
ATOM   573   O  O   . LEU A 1 96  ? -53.054  -7.930  15.912 1.00 15.32 ? 96   LEU A O   1 
ATOM   574   C  CB  . LEU A 1 96  ? -52.687  -10.155 17.688 1.00 15.46 ? 96   LEU A CB  1 
ATOM   575   C  CG  . LEU A 1 96  ? -52.723  -9.460  19.055 1.00 15.48 ? 96   LEU A CG  1 
ATOM   576   C  CD1 . LEU A 1 96  ? -53.132  -7.995  19.033 1.00 15.38 ? 96   LEU A CD1 1 
ATOM   577   C  CD2 . LEU A 1 96  ? -53.682  -10.247 19.938 1.00 15.55 ? 96   LEU A CD2 1 
ATOM   578   N  N   . GLY A 1 97  ? -50.852  -7.466  16.040 1.00 15.38 ? 97   GLY A N   1 
ATOM   579   C  CA  . GLY A 1 97  ? -51.024  -6.090  15.604 1.00 15.38 ? 97   GLY A CA  1 
ATOM   580   C  C   . GLY A 1 97  ? -49.808  -5.234  15.938 1.00 15.38 ? 97   GLY A C   1 
ATOM   581   O  O   . GLY A 1 97  ? -48.772  -5.751  16.348 1.00 15.66 ? 97   GLY A O   1 
ATOM   582   N  N   . VAL A 1 98  ? -49.961  -3.920  15.740 1.00 15.45 ? 98   VAL A N   1 
ATOM   583   C  CA  . VAL A 1 98  ? -48.942  -2.945  16.090 1.00 15.54 ? 98   VAL A CA  1 
ATOM   584   C  C   . VAL A 1 98  ? -49.289  -2.365  17.456 1.00 15.78 ? 98   VAL A C   1 
ATOM   585   O  O   . VAL A 1 98  ? -50.274  -1.643  17.593 1.00 15.49 ? 98   VAL A O   1 
ATOM   586   C  CB  . VAL A 1 98  ? -48.831  -1.816  15.047 1.00 15.63 ? 98   VAL A CB  1 
ATOM   587   C  CG1 . VAL A 1 98  ? -47.721  -0.833  15.405 1.00 15.66 ? 98   VAL A CG1 1 
ATOM   588   C  CG2 . VAL A 1 98  ? -48.636  -2.354  13.635 1.00 15.59 ? 98   VAL A CG2 1 
ATOM   589   N  N   . ARG A 1 99  ? -48.455  -2.667  18.456 1.00 16.06 ? 99   ARG A N   1 
ATOM   590   C  CA  . ARG A 1 99  ? -48.706  -2.223  19.816 1.00 16.19 ? 99   ARG A CA  1 
ATOM   591   C  C   . ARG A 1 99  ? -48.305  -0.757  19.952 1.00 16.27 ? 99   ARG A C   1 
ATOM   592   O  O   . ARG A 1 99  ? -47.451  -0.275  19.212 1.00 16.22 ? 99   ARG A O   1 
ATOM   593   C  CB  . ARG A 1 99  ? -47.923  -3.112  20.786 1.00 16.13 ? 99   ARG A CB  1 
ATOM   594   C  CG  . ARG A 1 99  ? -48.248  -2.889  22.254 1.00 16.02 ? 99   ARG A CG  1 
ATOM   595   C  CD  . ARG A 1 99  ? -47.294  -3.696  23.100 1.00 16.03 ? 99   ARG A CD  1 
ATOM   596   N  NE  . ARG A 1 99  ? -47.512  -3.510  24.538 1.00 15.99 ? 99   ARG A NE  1 
ATOM   597   C  CZ  . ARG A 1 99  ? -46.619  -3.778  25.484 1.00 16.10 ? 99   ARG A CZ  1 
ATOM   598   N  NH1 . ARG A 1 99  ? -45.410  -4.225  25.178 1.00 16.23 ? 99   ARG A NH1 1 
ATOM   599   N  NH2 . ARG A 1 99  ? -46.938  -3.580  26.748 1.00 16.21 ? 99   ARG A NH2 1 
ATOM   600   N  N   . PHE A 1 100 ? -48.957  -0.061  20.894 1.00 16.58 ? 100  PHE A N   1 
ATOM   601   C  CA  . PHE A 1 100 ? -48.589  1.288   21.305 1.00 16.64 ? 100  PHE A CA  1 
ATOM   602   C  C   . PHE A 1 100 ? -48.664  2.263   20.134 1.00 16.97 ? 100  PHE A C   1 
ATOM   603   O  O   . PHE A 1 100 ? -47.876  3.206   20.056 1.00 17.14 ? 100  PHE A O   1 
ATOM   604   C  CB  . PHE A 1 100 ? -47.171  1.348   21.880 1.00 16.54 ? 100  PHE A CB  1 
ATOM   605   C  CG  . PHE A 1 100 ? -46.976  0.683   23.232 1.00 16.61 ? 100  PHE A CG  1 
ATOM   606   C  CD1 . PHE A 1 100 ? -47.952  0.758   24.221 1.00 16.64 ? 100  PHE A CD1 1 
ATOM   607   C  CD2 . PHE A 1 100 ? -45.801  -0.007  23.514 1.00 16.69 ? 100  PHE A CD2 1 
ATOM   608   C  CE1 . PHE A 1 100 ? -47.757  0.156   25.454 1.00 16.70 ? 100  PHE A CE1 1 
ATOM   609   C  CE2 . PHE A 1 100 ? -45.612  -0.609  24.748 1.00 16.71 ? 100  PHE A CE2 1 
ATOM   610   C  CZ  . PHE A 1 100 ? -46.588  -0.525  25.715 1.00 16.81 ? 100  PHE A CZ  1 
ATOM   611   N  N   . ALA A 1 101 ? -49.627  2.040   19.240 1.00 17.10 ? 101  ALA A N   1 
ATOM   612   C  CA  . ALA A 1 101 ? -49.755  2.854   18.047 1.00 17.09 ? 101  ALA A CA  1 
ATOM   613   C  C   . ALA A 1 101 ? -51.225  3.183   17.828 1.00 17.06 ? 101  ALA A C   1 
ATOM   614   O  O   . ALA A 1 101 ? -52.099  2.411   18.212 1.00 17.05 ? 101  ALA A O   1 
ATOM   615   C  CB  . ALA A 1 101 ? -49.167  2.123   16.863 1.00 17.10 ? 101  ALA A CB  1 
ATOM   616   N  N   . ASP A 1 102 ? -51.475  4.334   17.202 1.00 17.27 ? 102  ASP A N   1 
ATOM   617   C  CA  . ASP A 1 102 ? -52.826  4.752   16.873 1.00 17.66 ? 102  ASP A CA  1 
ATOM   618   C  C   . ASP A 1 102 ? -53.090  4.458   15.398 1.00 17.28 ? 102  ASP A C   1 
ATOM   619   O  O   . ASP A 1 102 ? -52.153  4.250   14.629 1.00 17.26 ? 102  ASP A O   1 
ATOM   620   C  CB  . ASP A 1 102 ? -53.059  6.206   17.257 1.00 18.02 ? 102  ASP A CB  1 
ATOM   621   C  CG  . ASP A 1 102 ? -52.083  7.219   16.675 1.00 18.52 ? 102  ASP A CG  1 
ATOM   622   O  OD1 . ASP A 1 102 ? -51.105  6.796   16.017 1.00 18.58 ? 102  ASP A OD1 1 
ATOM   623   O  OD2 . ASP A 1 102 ? -52.313  8.429   16.883 1.00 19.06 ? 102  ASP A OD2 1 
ATOM   624   N  N   . TYR A 1 103 ? -54.378  4.437   15.029 1.00 16.84 ? 103  TYR A N   1 
ATOM   625   C  CA  . TYR A 1 103 ? -54.820  4.205   13.660 1.00 16.74 ? 103  TYR A CA  1 
ATOM   626   C  C   . TYR A 1 103 ? -54.258  2.880   13.145 1.00 16.38 ? 103  TYR A C   1 
ATOM   627   O  O   . TYR A 1 103 ? -53.748  2.811   12.026 1.00 16.12 ? 103  TYR A O   1 
ATOM   628   C  CB  . TYR A 1 103 ? -54.468  5.425   12.800 1.00 17.07 ? 103  TYR A CB  1 
ATOM   629   C  CG  . TYR A 1 103 ? -55.141  6.687   13.317 1.00 17.50 ? 103  TYR A CG  1 
ATOM   630   C  CD1 . TYR A 1 103 ? -56.437  7.016   12.935 1.00 17.63 ? 103  TYR A CD1 1 
ATOM   631   C  CD2 . TYR A 1 103 ? -54.505  7.515   14.233 1.00 17.83 ? 103  TYR A CD2 1 
ATOM   632   C  CE1 . TYR A 1 103 ? -57.066  8.150   13.423 1.00 17.85 ? 103  TYR A CE1 1 
ATOM   633   C  CE2 . TYR A 1 103 ? -55.125  8.649   14.734 1.00 18.10 ? 103  TYR A CE2 1 
ATOM   634   C  CZ  . TYR A 1 103 ? -56.410  8.967   14.329 1.00 18.14 ? 103  TYR A CZ  1 
ATOM   635   O  OH  . TYR A 1 103 ? -57.014  10.086  14.827 1.00 17.99 ? 103  TYR A OH  1 
ATOM   636   N  N   . VAL A 1 104 ? -54.392  1.832   13.974 1.00 15.87 ? 104  VAL A N   1 
ATOM   637   C  CA  . VAL A 1 104 ? -54.013  0.472   13.623 1.00 15.44 ? 104  VAL A CA  1 
ATOM   638   C  C   . VAL A 1 104 ? -55.199  -0.455  13.892 1.00 15.18 ? 104  VAL A C   1 
ATOM   639   O  O   . VAL A 1 104 ? -56.163  -0.071  14.556 1.00 15.09 ? 104  VAL A O   1 
ATOM   640   C  CB  . VAL A 1 104 ? -52.760  0.003   14.390 1.00 15.52 ? 104  VAL A CB  1 
ATOM   641   C  CG1 . VAL A 1 104 ? -51.544  0.857   14.057 1.00 15.47 ? 104  VAL A CG1 1 
ATOM   642   C  CG2 . VAL A 1 104 ? -52.980  -0.042  15.901 1.00 15.57 ? 104  VAL A CG2 1 
ATOM   643   N  N   . SER A 1 105 ? -55.098  -1.686  13.379 1.00 14.65 ? 105  SER A N   1 
ATOM   644   C  CA  . SER A 1 105 ? -56.137  -2.687  13.542 1.00 14.61 ? 105  SER A CA  1 
ATOM   645   C  C   . SER A 1 105 ? -55.784  -3.622  14.697 1.00 14.68 ? 105  SER A C   1 
ATOM   646   O  O   . SER A 1 105 ? -54.609  -3.812  15.015 1.00 14.69 ? 105  SER A O   1 
ATOM   647   C  CB  . SER A 1 105 ? -56.342  -3.455  12.262 1.00 14.60 ? 105  SER A CB  1 
ATOM   648   O  OG  . SER A 1 105 ? -56.352  -2.580  11.141 1.00 14.45 ? 105  SER A OG  1 
ATOM   649   N  N   . ALA A 1 106 ? -56.822  -4.188  15.325 1.00 14.66 ? 106  ALA A N   1 
ATOM   650   C  CA  . ALA A 1 106 ? -56.668  -5.214  16.344 1.00 14.72 ? 106  ALA A CA  1 
ATOM   651   C  C   . ALA A 1 106 ? -57.140  -6.550  15.780 1.00 14.74 ? 106  ALA A C   1 
ATOM   652   O  O   . ALA A 1 106 ? -58.340  -6.762  15.614 1.00 14.78 ? 106  ALA A O   1 
ATOM   653   C  CB  . ALA A 1 106 ? -57.450  -4.834  17.582 1.00 14.72 ? 106  ALA A CB  1 
ATOM   654   N  N   . PHE A 1 107 ? -56.189  -7.445  15.491 1.00 14.79 ? 107  PHE A N   1 
ATOM   655   C  CA  . PHE A 1 107 ? -56.495  -8.699  14.825 1.00 14.86 ? 107  PHE A CA  1 
ATOM   656   C  C   . PHE A 1 107 ? -56.859  -9.757  15.859 1.00 15.10 ? 107  PHE A C   1 
ATOM   657   O  O   . PHE A 1 107 ? -56.534  -9.618  17.038 1.00 15.23 ? 107  PHE A O   1 
ATOM   658   C  CB  . PHE A 1 107 ? -55.307  -9.195  14.000 1.00 15.00 ? 107  PHE A CB  1 
ATOM   659   C  CG  . PHE A 1 107 ? -54.936  -8.287  12.839 1.00 15.16 ? 107  PHE A CG  1 
ATOM   660   C  CD1 . PHE A 1 107 ? -54.199  -7.126  13.046 1.00 15.30 ? 107  PHE A CD1 1 
ATOM   661   C  CD2 . PHE A 1 107 ? -55.321  -8.601  11.542 1.00 15.26 ? 107  PHE A CD2 1 
ATOM   662   C  CE1 . PHE A 1 107 ? -53.863  -6.301  11.985 1.00 15.30 ? 107  PHE A CE1 1 
ATOM   663   C  CE2 . PHE A 1 107 ? -54.976  -7.775  10.483 1.00 15.35 ? 107  PHE A CE2 1 
ATOM   664   C  CZ  . PHE A 1 107 ? -54.250  -6.628  10.707 1.00 15.33 ? 107  PHE A CZ  1 
ATOM   665   N  N   . PRO A 1 108 ? -57.537  -10.852 15.445 1.00 15.04 ? 108  PRO A N   1 
ATOM   666   C  CA  . PRO A 1 108 ? -57.768  -11.986 16.337 1.00 14.93 ? 108  PRO A CA  1 
ATOM   667   C  C   . PRO A 1 108 ? -56.447  -12.569 16.834 1.00 14.99 ? 108  PRO A C   1 
ATOM   668   O  O   . PRO A 1 108 ? -55.434  -12.525 16.137 1.00 15.24 ? 108  PRO A O   1 
ATOM   669   C  CB  . PRO A 1 108 ? -58.565  -12.991 15.487 1.00 14.94 ? 108  PRO A CB  1 
ATOM   670   C  CG  . PRO A 1 108 ? -59.136  -12.165 14.354 1.00 15.04 ? 108  PRO A CG  1 
ATOM   671   C  CD  . PRO A 1 108 ? -58.128  -11.052 14.113 1.00 15.03 ? 108  PRO A CD  1 
ATOM   672   N  N   . ALA A 1 109 ? -56.487  -13.112 18.053 1.00 14.85 ? 109  ALA A N   1 
ATOM   673   C  CA  . ALA A 1 109 ? -55.343  -13.763 18.663 1.00 14.86 ? 109  ALA A CA  1 
ATOM   674   C  C   . ALA A 1 109 ? -54.956  -15.011 17.874 1.00 15.02 ? 109  ALA A C   1 
ATOM   675   O  O   . ALA A 1 109 ? -55.752  -15.551 17.109 1.00 15.03 ? 109  ALA A O   1 
ATOM   676   C  CB  . ALA A 1 109 ? -55.667  -14.109 20.098 1.00 14.75 ? 109  ALA A CB  1 
ATOM   677   N  N   . GLY A 1 110 ? -53.717  -15.460 18.101 1.00 15.07 ? 110  GLY A N   1 
ATOM   678   C  CA  . GLY A 1 110 ? -53.172  -16.649 17.474 1.00 15.22 ? 110  GLY A CA  1 
ATOM   679   C  C   . GLY A 1 110 ? -54.005  -17.898 17.751 1.00 15.39 ? 110  GLY A C   1 
ATOM   680   O  O   . GLY A 1 110 ? -54.129  -18.755 16.881 1.00 15.42 ? 110  GLY A O   1 
ATOM   681   N  N   . VAL A 1 111 ? -54.568  -18.015 18.960 1.00 15.63 ? 111  VAL A N   1 
ATOM   682   C  CA  . VAL A 1 111 ? -55.380  -19.179 19.278 1.00 15.67 ? 111  VAL A CA  1 
ATOM   683   C  C   . VAL A 1 111 ? -56.587  -19.206 18.338 1.00 15.84 ? 111  VAL A C   1 
ATOM   684   O  O   . VAL A 1 111 ? -57.013  -20.279 17.922 1.00 16.33 ? 111  VAL A O   1 
ATOM   685   C  CB  . VAL A 1 111 ? -55.802  -19.275 20.758 1.00 15.72 ? 111  VAL A CB  1 
ATOM   686   C  CG1 . VAL A 1 111 ? -56.665  -18.098 21.201 1.00 15.78 ? 111  VAL A CG1 1 
ATOM   687   C  CG2 . VAL A 1 111 ? -56.492  -20.601 21.064 1.00 15.70 ? 111  VAL A CG2 1 
ATOM   688   N  N   . ASN A 1 112 ? -57.123  -18.031 17.984 1.00 15.95 ? 112  ASN A N   1 
ATOM   689   C  CA  . ASN A 1 112 ? -58.198  -17.961 17.005 1.00 15.84 ? 112  ASN A CA  1 
ATOM   690   C  C   . ASN A 1 112 ? -57.717  -18.474 15.652 1.00 15.69 ? 112  ASN A C   1 
ATOM   691   O  O   . ASN A 1 112 ? -58.452  -19.180 14.970 1.00 16.03 ? 112  ASN A O   1 
ATOM   692   C  CB  . ASN A 1 112 ? -58.777  -16.558 16.868 1.00 15.86 ? 112  ASN A CB  1 
ATOM   693   C  CG  . ASN A 1 112 ? -59.702  -16.229 18.012 1.00 15.84 ? 112  ASN A CG  1 
ATOM   694   O  OD1 . ASN A 1 112 ? -59.260  -16.181 19.165 1.00 15.66 ? 112  ASN A OD1 1 
ATOM   695   N  ND2 . ASN A 1 112 ? -60.980  -16.027 17.724 1.00 15.89 ? 112  ASN A ND2 1 
ATOM   696   N  N   . VAL A 1 113 ? -56.487  -18.114 15.270 1.00 15.48 ? 113  VAL A N   1 
ATOM   697   C  CA  . VAL A 1 113 ? -55.932  -18.543 13.996 1.00 15.20 ? 113  VAL A CA  1 
ATOM   698   C  C   . VAL A 1 113 ? -55.830  -20.067 13.991 1.00 14.87 ? 113  VAL A C   1 
ATOM   699   O  O   . VAL A 1 113 ? -56.179  -20.706 13.002 1.00 14.81 ? 113  VAL A O   1 
ATOM   700   C  CB  . VAL A 1 113 ? -54.573  -17.884 13.690 1.00 15.17 ? 113  VAL A CB  1 
ATOM   701   C  CG1 . VAL A 1 113 ? -54.018  -18.318 12.338 1.00 15.11 ? 113  VAL A CG1 1 
ATOM   702   C  CG2 . VAL A 1 113 ? -54.663  -16.365 13.751 1.00 15.19 ? 113  VAL A CG2 1 
ATOM   703   N  N   . ALA A 1 114 ? -55.367  -20.640 15.108 1.00 14.56 ? 114  ALA A N   1 
ATOM   704   C  CA  . ALA A 1 114 ? -55.270  -22.085 15.259 1.00 14.58 ? 114  ALA A CA  1 
ATOM   705   C  C   . ALA A 1 114 ? -56.629  -22.755 15.046 1.00 14.52 ? 114  ALA A C   1 
ATOM   706   O  O   . ALA A 1 114 ? -56.704  -23.804 14.412 1.00 14.24 ? 114  ALA A O   1 
ATOM   707   C  CB  . ALA A 1 114 ? -54.691  -22.425 16.617 1.00 14.65 ? 114  ALA A CB  1 
ATOM   708   N  N   . ALA A 1 115 ? -57.699  -22.139 15.567 1.00 14.57 ? 115  ALA A N   1 
ATOM   709   C  CA  . ALA A 1 115 ? -59.036  -22.708 15.497 1.00 14.84 ? 115  ALA A CA  1 
ATOM   710   C  C   . ALA A 1 115 ? -59.597  -22.689 14.074 1.00 14.95 ? 115  ALA A C   1 
ATOM   711   O  O   . ALA A 1 115 ? -60.521  -23.445 13.790 1.00 14.75 ? 115  ALA A O   1 
ATOM   712   C  CB  . ALA A 1 115 ? -59.966  -21.984 16.449 1.00 14.87 ? 115  ALA A CB  1 
ATOM   713   N  N   . THR A 1 116 ? -59.061  -21.829 13.192 1.00 15.20 ? 116  THR A N   1 
ATOM   714   C  CA  . THR A 1 116 ? -59.484  -21.812 11.796 1.00 15.41 ? 116  THR A CA  1 
ATOM   715   C  C   . THR A 1 116 ? -58.952  -23.049 11.080 1.00 15.78 ? 116  THR A C   1 
ATOM   716   O  O   . THR A 1 116 ? -59.538  -23.482 10.092 1.00 16.02 ? 116  THR A O   1 
ATOM   717   C  CB  . THR A 1 116 ? -59.021  -20.557 11.053 1.00 15.34 ? 116  THR A CB  1 
ATOM   718   O  OG1 . THR A 1 116 ? -57.601  -20.620 10.970 1.00 15.18 ? 116  THR A OG1 1 
ATOM   719   C  CG2 . THR A 1 116 ? -59.464  -19.264 11.715 1.00 15.40 ? 116  THR A CG2 1 
ATOM   720   N  N   . TRP A 1 117 ? -57.816  -23.581 11.552 1.00 16.18 ? 117  TRP A N   1 
ATOM   721   C  CA  . TRP A 1 117 ? -57.118  -24.647 10.852 1.00 16.46 ? 117  TRP A CA  1 
ATOM   722   C  C   . TRP A 1 117 ? -56.913  -24.261 9.386  1.00 16.68 ? 117  TRP A C   1 
ATOM   723   O  O   . TRP A 1 117 ? -56.962  -25.123 8.512  1.00 16.83 ? 117  TRP A O   1 
ATOM   724   C  CB  . TRP A 1 117 ? -57.896  -25.967 10.990 1.00 16.45 ? 117  TRP A CB  1 
ATOM   725   C  CG  . TRP A 1 117 ? -57.905  -26.532 12.388 1.00 16.36 ? 117  TRP A CG  1 
ATOM   726   C  CD1 . TRP A 1 117 ? -58.491  -25.982 13.487 1.00 16.37 ? 117  TRP A CD1 1 
ATOM   727   C  CD2 . TRP A 1 117 ? -57.332  -27.783 12.829 1.00 16.20 ? 117  TRP A CD2 1 
ATOM   728   N  NE1 . TRP A 1 117 ? -58.298  -26.777 14.584 1.00 16.32 ? 117  TRP A NE1 1 
ATOM   729   C  CE2 . TRP A 1 117 ? -57.600  -27.894 14.210 1.00 16.33 ? 117  TRP A CE2 1 
ATOM   730   C  CE3 . TRP A 1 117 ? -56.623  -28.811 12.199 1.00 16.19 ? 117  TRP A CE3 1 
ATOM   731   C  CZ2 . TRP A 1 117 ? -57.181  -28.988 14.964 1.00 16.35 ? 117  TRP A CZ2 1 
ATOM   732   C  CZ3 . TRP A 1 117 ? -56.214  -29.894 12.945 1.00 16.22 ? 117  TRP A CZ3 1 
ATOM   733   C  CH2 . TRP A 1 117 ? -56.490  -29.980 14.307 1.00 16.23 ? 117  TRP A CH2 1 
ATOM   734   N  N   . ASP A 1 118 ? -56.669  -22.966 9.125  1.00 17.03 ? 118  ASP A N   1 
ATOM   735   C  CA  . ASP A 1 118 ? -56.702  -22.428 7.771  1.00 17.46 ? 118  ASP A CA  1 
ATOM   736   C  C   . ASP A 1 118 ? -55.390  -21.716 7.437  1.00 17.93 ? 118  ASP A C   1 
ATOM   737   O  O   . ASP A 1 118 ? -55.188  -20.560 7.808  1.00 18.22 ? 118  ASP A O   1 
ATOM   738   C  CB  . ASP A 1 118 ? -57.888  -21.498 7.570  1.00 17.52 ? 118  ASP A CB  1 
ATOM   739   C  CG  . ASP A 1 118 ? -58.191  -21.153 6.119  1.00 17.52 ? 118  ASP A CG  1 
ATOM   740   O  OD1 . ASP A 1 118 ? -57.236  -20.868 5.369  1.00 17.78 ? 118  ASP A OD1 1 
ATOM   741   O  OD2 . ASP A 1 118 ? -59.381  -21.170 5.749  1.00 17.88 ? 118  ASP A OD2 1 
ATOM   742   N  N   . LYS A 1 119 ? -54.525  -22.412 6.690  1.00 18.45 ? 119  LYS A N   1 
ATOM   743   C  CA  . LYS A 1 119 ? -53.210  -21.917 6.305  1.00 18.95 ? 119  LYS A CA  1 
ATOM   744   C  C   . LYS A 1 119 ? -53.302  -20.573 5.587  1.00 19.18 ? 119  LYS A C   1 
ATOM   745   O  O   . LYS A 1 119 ? -52.529  -19.661 5.867  1.00 19.20 ? 119  LYS A O   1 
ATOM   746   C  CB  . LYS A 1 119 ? -52.556  -22.939 5.370  1.00 19.15 ? 119  LYS A CB  1 
ATOM   747   C  CG  . LYS A 1 119 ? -52.088  -24.205 6.063  1.00 19.64 ? 119  LYS A CG  1 
ATOM   748   C  CD  . LYS A 1 119 ? -51.873  -25.390 5.128  1.00 20.09 ? 119  LYS A CD  1 
ATOM   749   C  CE  . LYS A 1 119 ? -52.207  -26.684 5.804  1.00 20.46 ? 119  LYS A CE  1 
ATOM   750   N  NZ  . LYS A 1 119 ? -52.414  -27.767 4.844  1.00 20.96 ? 119  LYS A NZ  1 
ATOM   751   N  N   . ASN A 1 120 ? -54.237  -20.487 4.637  1.00 19.69 ? 120  ASN A N   1 
ATOM   752   C  CA  . ASN A 1 120 ? -54.428  -19.307 3.810  1.00 20.38 ? 120  ASN A CA  1 
ATOM   753   C  C   . ASN A 1 120 ? -54.748  -18.089 4.680  1.00 19.48 ? 120  ASN A C   1 
ATOM   754   O  O   . ASN A 1 120 ? -54.189  -17.016 4.464  1.00 19.31 ? 120  ASN A O   1 
ATOM   755   C  CB  . ASN A 1 120 ? -55.491  -19.590 2.753  1.00 21.95 ? 120  ASN A CB  1 
ATOM   756   C  CG  . ASN A 1 120 ? -55.743  -18.414 1.839  1.00 23.70 ? 120  ASN A CG  1 
ATOM   757   O  OD1 . ASN A 1 120 ? -54.803  -17.878 1.240  1.00 25.17 ? 120  ASN A OD1 1 
ATOM   758   N  ND2 . ASN A 1 120 ? -56.998  -18.005 1.711  1.00 24.56 ? 120  ASN A ND2 1 
ATOM   759   N  N   . LEU A 1 121 ? -55.647  -18.258 5.660  1.00 18.38 ? 121  LEU A N   1 
ATOM   760   C  CA  . LEU A 1 121 ? -56.067  -17.158 6.517  1.00 17.78 ? 121  LEU A CA  1 
ATOM   761   C  C   . LEU A 1 121 ? -54.907  -16.711 7.405  1.00 17.11 ? 121  LEU A C   1 
ATOM   762   O  O   . LEU A 1 121 ? -54.721  -15.516 7.620  1.00 16.83 ? 121  LEU A O   1 
ATOM   763   C  CB  . LEU A 1 121 ? -57.282  -17.533 7.366  1.00 17.78 ? 121  LEU A CB  1 
ATOM   764   C  CG  . LEU A 1 121 ? -58.633  -17.625 6.647  1.00 18.14 ? 121  LEU A CG  1 
ATOM   765   C  CD1 . LEU A 1 121 ? -59.721  -18.043 7.630  1.00 18.14 ? 121  LEU A CD1 1 
ATOM   766   C  CD2 . LEU A 1 121 ? -59.015  -16.318 5.968  1.00 18.30 ? 121  LEU A CD2 1 
ATOM   767   N  N   . ALA A 1 122 ? -54.142  -17.674 7.935  1.00 16.55 ? 122  ALA A N   1 
ATOM   768   C  CA  . ALA A 1 122 ? -52.971  -17.364 8.741  1.00 16.22 ? 122  ALA A CA  1 
ATOM   769   C  C   . ALA A 1 122 ? -51.985  -16.525 7.931  1.00 15.90 ? 122  ALA A C   1 
ATOM   770   O  O   . ALA A 1 122 ? -51.419  -15.566 8.453  1.00 15.58 ? 122  ALA A O   1 
ATOM   771   C  CB  . ALA A 1 122 ? -52.324  -18.634 9.243  1.00 16.18 ? 122  ALA A CB  1 
ATOM   772   N  N   . TYR A 1 123 ? -51.799  -16.896 6.657  1.00 15.64 ? 123  TYR A N   1 
ATOM   773   C  CA  . TYR A 1 123 ? -50.902  -16.177 5.768  1.00 15.71 ? 123  TYR A CA  1 
ATOM   774   C  C   . TYR A 1 123 ? -51.396  -14.744 5.586  1.00 15.34 ? 123  TYR A C   1 
ATOM   775   O  O   . TYR A 1 123 ? -50.611  -13.805 5.694  1.00 15.36 ? 123  TYR A O   1 
ATOM   776   C  CB  . TYR A 1 123 ? -50.752  -16.857 4.403  1.00 16.10 ? 123  TYR A CB  1 
ATOM   777   C  CG  . TYR A 1 123 ? -49.913  -16.034 3.435  1.00 16.37 ? 123  TYR A CG  1 
ATOM   778   C  CD1 . TYR A 1 123 ? -48.527  -16.122 3.432  1.00 16.39 ? 123  TYR A CD1 1 
ATOM   779   C  CD2 . TYR A 1 123 ? -50.508  -15.136 2.556  1.00 16.72 ? 123  TYR A CD2 1 
ATOM   780   C  CE1 . TYR A 1 123 ? -47.757  -15.359 2.571  1.00 16.53 ? 123  TYR A CE1 1 
ATOM   781   C  CE2 . TYR A 1 123 ? -49.749  -14.365 1.690  1.00 16.98 ? 123  TYR A CE2 1 
ATOM   782   C  CZ  . TYR A 1 123 ? -48.370  -14.477 1.698  1.00 17.02 ? 123  TYR A CZ  1 
ATOM   783   O  OH  . TYR A 1 123 ? -47.633  -13.715 0.837  1.00 17.45 ? 123  TYR A OH  1 
ATOM   784   N  N   . LEU A 1 124 ? -52.696  -14.588 5.308  1.00 15.12 ? 124  LEU A N   1 
ATOM   785   C  CA  . LEU A 1 124 ? -53.273  -13.291 4.985  1.00 14.94 ? 124  LEU A CA  1 
ATOM   786   C  C   . LEU A 1 124 ? -53.291  -12.382 6.216  1.00 15.00 ? 124  LEU A C   1 
ATOM   787   O  O   . LEU A 1 124 ? -53.153  -11.168 6.077  1.00 14.93 ? 124  LEU A O   1 
ATOM   788   C  CB  . LEU A 1 124 ? -54.673  -13.461 4.393  1.00 14.87 ? 124  LEU A CB  1 
ATOM   789   C  CG  . LEU A 1 124 ? -54.760  -14.045 2.977  1.00 14.82 ? 124  LEU A CG  1 
ATOM   790   C  CD1 . LEU A 1 124 ? -56.189  -14.473 2.688  1.00 14.71 ? 124  LEU A CD1 1 
ATOM   791   C  CD2 . LEU A 1 124 ? -54.287  -13.079 1.902  1.00 14.78 ? 124  LEU A CD2 1 
ATOM   792   N  N   . ARG A 1 125 ? -53.475  -12.962 7.412  1.00 15.04 ? 125  ARG A N   1 
ATOM   793   C  CA  . ARG A 1 125 ? -53.368  -12.209 8.654  1.00 15.22 ? 125  ARG A CA  1 
ATOM   794   C  C   . ARG A 1 125 ? -51.942  -11.685 8.809  1.00 15.52 ? 125  ARG A C   1 
ATOM   795   O  O   . ARG A 1 125 ? -51.744  -10.527 9.168  1.00 15.45 ? 125  ARG A O   1 
ATOM   796   C  CB  . ARG A 1 125 ? -53.767  -13.060 9.866  1.00 15.23 ? 125  ARG A CB  1 
ATOM   797   C  CG  . ARG A 1 125 ? -53.522  -12.450 11.240 1.00 15.09 ? 125  ARG A CG  1 
ATOM   798   C  CD  . ARG A 1 125 ? -54.259  -13.250 12.302 1.00 15.13 ? 125  ARG A CD  1 
ATOM   799   N  NE  . ARG A 1 125 ? -53.861  -12.953 13.683 1.00 15.20 ? 125  ARG A NE  1 
ATOM   800   C  CZ  . ARG A 1 125 ? -52.711  -13.286 14.264 1.00 15.30 ? 125  ARG A CZ  1 
ATOM   801   N  NH1 . ARG A 1 125 ? -51.770  -13.931 13.596 1.00 15.12 ? 125  ARG A NH1 1 
ATOM   802   N  NH2 . ARG A 1 125 ? -52.508  -12.968 15.532 1.00 15.50 ? 125  ARG A NH2 1 
ATOM   803   N  N   . GLY A 1 126 ? -50.958  -12.551 8.536  1.00 15.87 ? 126  GLY A N   1 
ATOM   804   C  CA  . GLY A 1 126 ? -49.558  -12.166 8.588  1.00 16.29 ? 126  GLY A CA  1 
ATOM   805   C  C   . GLY A 1 126 ? -49.275  -10.991 7.657  1.00 16.77 ? 126  GLY A C   1 
ATOM   806   O  O   . GLY A 1 126 ? -48.667  -10.002 8.062  1.00 16.72 ? 126  GLY A O   1 
ATOM   807   N  N   . LYS A 1 127 ? -49.730  -11.119 6.406  1.00 17.57 ? 127  LYS A N   1 
ATOM   808   C  CA  . LYS A 1 127 ? -49.556  -10.086 5.399  1.00 18.27 ? 127  LYS A CA  1 
ATOM   809   C  C   . LYS A 1 127 ? -50.119  -8.764  5.920  1.00 17.56 ? 127  LYS A C   1 
ATOM   810   O  O   . LYS A 1 127 ? -49.419  -7.756  5.915  1.00 17.39 ? 127  LYS A O   1 
ATOM   811   C  CB  . LYS A 1 127 ? -50.215  -10.542 4.091  1.00 19.64 ? 127  LYS A CB  1 
ATOM   812   C  CG  . LYS A 1 127 ? -49.913  -9.712  2.849  1.00 21.06 ? 127  LYS A CG  1 
ATOM   813   C  CD  . LYS A 1 127 ? -48.619  -10.099 2.140  1.00 22.44 ? 127  LYS A CD  1 
ATOM   814   C  CE  . LYS A 1 127 ? -48.265  -9.180  1.004  1.00 23.51 ? 127  LYS A CE  1 
ATOM   815   N  NZ  . LYS A 1 127 ? -49.270  -9.186  -0.065 1.00 24.18 ? 127  LYS A NZ  1 
ATOM   816   N  N   . ALA A 1 128 ? -51.369  -8.781  6.402  1.00 17.00 ? 128  ALA A N   1 
ATOM   817   C  CA  . ALA A 1 128 ? -52.035  -7.562  6.839  1.00 16.54 ? 128  ALA A CA  1 
ATOM   818   C  C   . ALA A 1 128 ? -51.317  -6.936  8.037  1.00 16.08 ? 128  ALA A C   1 
ATOM   819   O  O   . ALA A 1 128 ? -51.157  -5.718  8.083  1.00 15.77 ? 128  ALA A O   1 
ATOM   820   C  CB  . ALA A 1 128 ? -53.492  -7.830  7.146  1.00 16.52 ? 128  ALA A CB  1 
ATOM   821   N  N   . MET A 1 129 ? -50.884  -7.762  8.999  1.00 15.72 ? 129  MET A N   1 
ATOM   822   C  CA  . MET A 1 129 ? -50.126  -7.260  10.136 1.00 15.63 ? 129  MET A CA  1 
ATOM   823   C  C   . MET A 1 129 ? -48.813  -6.657  9.645  1.00 15.37 ? 129  MET A C   1 
ATOM   824   O  O   . MET A 1 129 ? -48.425  -5.575  10.080 1.00 14.80 ? 129  MET A O   1 
ATOM   825   C  CB  . MET A 1 129 ? -49.830  -8.359  11.163 1.00 15.62 ? 129  MET A CB  1 
ATOM   826   C  CG  . MET A 1 129 ? -51.058  -8.844  11.910 1.00 15.75 ? 129  MET A CG  1 
ATOM   827   S  SD  . MET A 1 129 ? -50.648  -9.927  13.293 1.00 15.89 ? 129  MET A SD  1 
ATOM   828   C  CE  . MET A 1 129 ? -49.771  -11.249 12.445 1.00 15.92 ? 129  MET A CE  1 
ATOM   829   N  N   . GLY A 1 130 ? -48.151  -7.369  8.726  1.00 15.56 ? 130  GLY A N   1 
ATOM   830   C  CA  . GLY A 1 130 ? -46.923  -6.897  8.109  1.00 15.69 ? 130  GLY A CA  1 
ATOM   831   C  C   . GLY A 1 130 ? -47.111  -5.529  7.457  1.00 15.90 ? 130  GLY A C   1 
ATOM   832   O  O   . GLY A 1 130 ? -46.258  -4.657  7.603  1.00 15.71 ? 130  GLY A O   1 
ATOM   833   N  N   . GLU A 1 131 ? -48.241  -5.357  6.755  1.00 16.37 ? 131  GLU A N   1 
ATOM   834   C  CA  . GLU A 1 131 ? -48.563  -4.109  6.079  1.00 16.85 ? 131  GLU A CA  1 
ATOM   835   C  C   . GLU A 1 131 ? -48.605  -2.973  7.095  1.00 16.99 ? 131  GLU A C   1 
ATOM   836   O  O   . GLU A 1 131 ? -48.075  -1.892  6.844  1.00 16.85 ? 131  GLU A O   1 
ATOM   837   C  CB  . GLU A 1 131 ? -49.919  -4.169  5.370  1.00 17.36 ? 131  GLU A CB  1 
ATOM   838   C  CG  . GLU A 1 131 ? -49.916  -5.043  4.118  1.00 17.62 ? 131  GLU A CG  1 
ATOM   839   C  CD  . GLU A 1 131 ? -51.239  -5.359  3.436  1.00 17.91 ? 131  GLU A CD  1 
ATOM   840   O  OE1 . GLU A 1 131 ? -52.389  -5.040  3.863  1.00 17.30 ? 131  GLU A OE1 1 
ATOM   841   O  OE2 . GLU A 1 131 ? -51.042  -5.987  2.371  1.00 18.38 ? 131  GLU A OE2 1 
ATOM   842   N  N   . GLU A 1 132 ? -49.247  -3.237  8.240  1.00 17.06 ? 132  GLU A N   1 
ATOM   843   C  CA  . GLU A 1 132 ? -49.485  -2.212  9.242  1.00 16.99 ? 132  GLU A CA  1 
ATOM   844   C  C   . GLU A 1 132 ? -48.163  -1.813  9.894  1.00 16.87 ? 132  GLU A C   1 
ATOM   845   O  O   . GLU A 1 132 ? -47.898  -0.625  10.070 1.00 16.52 ? 132  GLU A O   1 
ATOM   846   C  CB  . GLU A 1 132 ? -50.563  -2.673  10.225 1.00 17.05 ? 132  GLU A CB  1 
ATOM   847   C  CG  . GLU A 1 132 ? -51.922  -2.854  9.551  1.00 17.12 ? 132  GLU A CG  1 
ATOM   848   C  CD  . GLU A 1 132 ? -53.151  -2.715  10.432 1.00 17.35 ? 132  GLU A CD  1 
ATOM   849   O  OE1 . GLU A 1 132 ? -53.038  -2.341  11.619 1.00 17.43 ? 132  GLU A OE1 1 
ATOM   850   O  OE2 . GLU A 1 132 ? -54.247  -2.991  9.901  1.00 17.61 ? 132  GLU A OE2 1 
ATOM   851   N  N   . HIS A 1 133 ? -47.330  -2.807  10.224 1.00 16.99 ? 133  HIS A N   1 
ATOM   852   C  CA  . HIS A 1 133 ? -46.003  -2.554  10.768 1.00 16.96 ? 133  HIS A CA  1 
ATOM   853   C  C   . HIS A 1 133 ? -45.165  -1.746  9.778  1.00 17.48 ? 133  HIS A C   1 
ATOM   854   O  O   . HIS A 1 133 ? -44.554  -0.747  10.153 1.00 17.51 ? 133  HIS A O   1 
ATOM   855   C  CB  . HIS A 1 133 ? -45.315  -3.868  11.153 1.00 16.61 ? 133  HIS A CB  1 
ATOM   856   C  CG  . HIS A 1 133 ? -45.744  -4.398  12.480 1.00 16.38 ? 133  HIS A CG  1 
ATOM   857   N  ND1 . HIS A 1 133 ? -45.243  -3.888  13.657 1.00 16.05 ? 133  HIS A ND1 1 
ATOM   858   C  CD2 . HIS A 1 133 ? -46.611  -5.358  12.828 1.00 16.03 ? 133  HIS A CD2 1 
ATOM   859   C  CE1 . HIS A 1 133 ? -45.792  -4.530  14.676 1.00 16.08 ? 133  HIS A CE1 1 
ATOM   860   N  NE2 . HIS A 1 133 ? -46.624  -5.428  14.195 1.00 16.03 ? 133  HIS A NE2 1 
ATOM   861   N  N   . ARG A 1 134 ? -45.144  -2.191  8.516  1.00 17.95 ? 134  ARG A N   1 
ATOM   862   C  CA  . ARG A 1 134 ? -44.405  -1.516  7.459  1.00 18.49 ? 134  ARG A CA  1 
ATOM   863   C  C   . ARG A 1 134 ? -44.825  -0.049  7.356  1.00 18.03 ? 134  ARG A C   1 
ATOM   864   O  O   . ARG A 1 134 ? -43.974  0.838   7.306  1.00 17.78 ? 134  ARG A O   1 
ATOM   865   C  CB  . ARG A 1 134 ? -44.627  -2.213  6.110  1.00 19.33 ? 134  ARG A CB  1 
ATOM   866   C  CG  . ARG A 1 134 ? -43.985  -1.501  4.927  1.00 20.14 ? 134  ARG A CG  1 
ATOM   867   C  CD  . ARG A 1 134 ? -44.228  -2.198  3.599  1.00 21.03 ? 134  ARG A CD  1 
ATOM   868   N  NE  . ARG A 1 134 ? -45.556  -1.912  3.041  1.00 22.19 ? 134  ARG A NE  1 
ATOM   869   C  CZ  . ARG A 1 134 ? -46.425  -2.797  2.545  1.00 23.24 ? 134  ARG A CZ  1 
ATOM   870   N  NH1 . ARG A 1 134 ? -46.144  -4.091  2.508  1.00 23.58 ? 134  ARG A NH1 1 
ATOM   871   N  NH2 . ARG A 1 134 ? -47.588  -2.377  2.074  1.00 23.33 ? 134  ARG A NH2 1 
ATOM   872   N  N   . GLY A 1 135 ? -46.140  0.194   7.318  1.00 17.60 ? 135  GLY A N   1 
ATOM   873   C  CA  . GLY A 1 135 ? -46.676  1.536   7.155  1.00 17.53 ? 135  GLY A CA  1 
ATOM   874   C  C   . GLY A 1 135 ? -46.256  2.481   8.281  1.00 17.47 ? 135  GLY A C   1 
ATOM   875   O  O   . GLY A 1 135 ? -46.273  3.696   8.098  1.00 17.91 ? 135  GLY A O   1 
ATOM   876   N  N   . LYS A 1 136 ? -45.888  1.915   9.439  1.00 17.31 ? 136  LYS A N   1 
ATOM   877   C  CA  . LYS A 1 136 ? -45.498  2.688   10.608 1.00 17.10 ? 136  LYS A CA  1 
ATOM   878   C  C   . LYS A 1 136 ? -43.982  2.842   10.700 1.00 17.08 ? 136  LYS A C   1 
ATOM   879   O  O   . LYS A 1 136 ? -43.504  3.635   11.507 1.00 17.43 ? 136  LYS A O   1 
ATOM   880   C  CB  . LYS A 1 136 ? -45.992  2.010   11.891 1.00 17.14 ? 136  LYS A CB  1 
ATOM   881   C  CG  . LYS A 1 136 ? -47.497  2.024   12.093 1.00 17.02 ? 136  LYS A CG  1 
ATOM   882   C  CD  . LYS A 1 136 ? -48.053  3.423   12.320 1.00 16.99 ? 136  LYS A CD  1 
ATOM   883   C  CE  . LYS A 1 136 ? -49.511  3.424   12.642 1.00 17.00 ? 136  LYS A CE  1 
ATOM   884   N  NZ  . LYS A 1 136 ? -49.998  4.785   12.884 1.00 17.05 ? 136  LYS A NZ  1 
ATOM   885   N  N   . GLY A 1 137 ? -43.235  2.069   9.901  1.00 16.94 ? 137  GLY A N   1 
ATOM   886   C  CA  . GLY A 1 137 ? -41.783  2.160   9.871  1.00 16.89 ? 137  GLY A CA  1 
ATOM   887   C  C   . GLY A 1 137 ? -41.099  1.069   10.695 1.00 16.97 ? 137  GLY A C   1 
ATOM   888   O  O   . GLY A 1 137 ? -39.891  1.141   10.923 1.00 16.76 ? 137  GLY A O   1 
ATOM   889   N  N   . VAL A 1 138 ? -41.862  0.055   11.129 1.00 16.85 ? 138  VAL A N   1 
ATOM   890   C  CA  . VAL A 1 138 ? -41.316  -1.017  11.946 1.00 16.79 ? 138  VAL A CA  1 
ATOM   891   C  C   . VAL A 1 138 ? -40.471  -1.933  11.064 1.00 17.08 ? 138  VAL A C   1 
ATOM   892   O  O   . VAL A 1 138 ? -40.882  -2.280  9.960  1.00 16.77 ? 138  VAL A O   1 
ATOM   893   C  CB  . VAL A 1 138 ? -42.410  -1.826  12.667 1.00 16.67 ? 138  VAL A CB  1 
ATOM   894   C  CG1 . VAL A 1 138 ? -41.827  -3.014  13.427 1.00 16.62 ? 138  VAL A CG1 1 
ATOM   895   C  CG2 . VAL A 1 138 ? -43.247  -0.954  13.593 1.00 16.62 ? 138  VAL A CG2 1 
ATOM   896   N  N   . ASP A 1 139 ? -39.305  -2.336  11.586 1.00 17.43 ? 139  ASP A N   1 
ATOM   897   C  CA  . ASP A 1 139 ? -38.396  -3.232  10.888 1.00 17.53 ? 139  ASP A CA  1 
ATOM   898   C  C   . ASP A 1 139 ? -38.621  -4.673  11.340 1.00 17.37 ? 139  ASP A C   1 
ATOM   899   O  O   . ASP A 1 139 ? -38.538  -5.591  10.526 1.00 17.30 ? 139  ASP A O   1 
ATOM   900   C  CB  . ASP A 1 139 ? -36.947  -2.823  11.099 1.00 17.79 ? 139  ASP A CB  1 
ATOM   901   C  CG  . ASP A 1 139 ? -36.605  -1.404  10.671 1.00 18.07 ? 139  ASP A CG  1 
ATOM   902   O  OD1 . ASP A 1 139 ? -36.593  -1.142  9.450  1.00 18.34 ? 139  ASP A OD1 1 
ATOM   903   O  OD2 . ASP A 1 139 ? -36.371  -0.569  11.566 1.00 18.42 ? 139  ASP A OD2 1 
ATOM   904   N  N   . VAL A 1 140 ? -38.886  -4.861  12.641 1.00 17.20 ? 140  VAL A N   1 
ATOM   905   C  CA  . VAL A 1 140 ? -39.080  -6.184  13.210 1.00 17.26 ? 140  VAL A CA  1 
ATOM   906   C  C   . VAL A 1 140 ? -40.397  -6.214  13.986 1.00 17.46 ? 140  VAL A C   1 
ATOM   907   O  O   . VAL A 1 140 ? -40.565  -5.471  14.953 1.00 17.84 ? 140  VAL A O   1 
ATOM   908   C  CB  . VAL A 1 140 ? -37.899  -6.584  14.116 1.00 17.36 ? 140  VAL A CB  1 
ATOM   909   C  CG1 . VAL A 1 140 ? -38.039  -8.014  14.629 1.00 17.35 ? 140  VAL A CG1 1 
ATOM   910   C  CG2 . VAL A 1 140 ? -36.553  -6.402  13.421 1.00 17.34 ? 140  VAL A CG2 1 
ATOM   911   N  N   . GLN A 1 141 ? -41.320  -7.083  13.550 1.00 17.30 ? 141  GLN A N   1 
ATOM   912   C  CA  . GLN A 1 141 ? -42.523  -7.406  14.302 1.00 17.19 ? 141  GLN A CA  1 
ATOM   913   C  C   . GLN A 1 141 ? -42.175  -8.506  15.297 1.00 17.00 ? 141  GLN A C   1 
ATOM   914   O  O   . GLN A 1 141 ? -41.685  -9.561  14.900 1.00 17.14 ? 141  GLN A O   1 
ATOM   915   C  CB  . GLN A 1 141 ? -43.660  -7.889  13.397 1.00 17.37 ? 141  GLN A CB  1 
ATOM   916   C  CG  . GLN A 1 141 ? -44.866  -8.439  14.158 1.00 17.61 ? 141  GLN A CG  1 
ATOM   917   C  CD  . GLN A 1 141 ? -46.093  -8.656  13.297 1.00 17.87 ? 141  GLN A CD  1 
ATOM   918   O  OE1 . GLN A 1 141 ? -46.055  -8.517  12.069 1.00 18.07 ? 141  GLN A OE1 1 
ATOM   919   N  NE2 . GLN A 1 141 ? -47.202  -9.003  13.938 1.00 17.81 ? 141  GLN A NE2 1 
ATOM   920   N  N   . LEU A 1 142 ? -42.447  -8.266  16.585 1.00 16.89 ? 142  LEU A N   1 
ATOM   921   C  CA  . LEU A 1 142 ? -42.072  -9.212  17.625 1.00 16.70 ? 142  LEU A CA  1 
ATOM   922   C  C   . LEU A 1 142 ? -43.153  -10.281 17.758 1.00 16.60 ? 142  LEU A C   1 
ATOM   923   O  O   . LEU A 1 142 ? -43.943  -10.288 18.700 1.00 16.66 ? 142  LEU A O   1 
ATOM   924   C  CB  . LEU A 1 142 ? -41.797  -8.482  18.937 1.00 16.76 ? 142  LEU A CB  1 
ATOM   925   C  CG  . LEU A 1 142 ? -40.682  -7.432  18.883 1.00 16.82 ? 142  LEU A CG  1 
ATOM   926   C  CD1 . LEU A 1 142 ? -40.605  -6.659  20.185 1.00 16.72 ? 142  LEU A CD1 1 
ATOM   927   C  CD2 . LEU A 1 142 ? -39.335  -8.068  18.564 1.00 16.90 ? 142  LEU A CD2 1 
ATOM   928   N  N   . GLY A 1 143 ? -43.144  -11.191 16.786 1.00 16.34 ? 143  GLY A N   1 
ATOM   929   C  CA  . GLY A 1 143 ? -44.024  -12.343 16.718 1.00 16.44 ? 143  GLY A CA  1 
ATOM   930   C  C   . GLY A 1 143 ? -43.852  -13.012 15.358 1.00 16.45 ? 143  GLY A C   1 
ATOM   931   O  O   . GLY A 1 143 ? -43.156  -12.474 14.496 1.00 16.37 ? 143  GLY A O   1 
ATOM   932   N  N   . PRO A 1 144 ? -44.487  -14.171 15.078 1.00 16.37 ? 144  PRO A N   1 
ATOM   933   C  CA  . PRO A 1 144 ? -45.461  -14.805 15.973 1.00 16.34 ? 144  PRO A CA  1 
ATOM   934   C  C   . PRO A 1 144 ? -44.896  -15.736 17.044 1.00 16.41 ? 144  PRO A C   1 
ATOM   935   O  O   . PRO A 1 144 ? -43.681  -15.836 17.211 1.00 16.37 ? 144  PRO A O   1 
ATOM   936   C  CB  . PRO A 1 144 ? -46.325  -15.556 14.946 1.00 16.33 ? 144  PRO A CB  1 
ATOM   937   C  CG  . PRO A 1 144 ? -45.351  -15.983 13.876 1.00 16.46 ? 144  PRO A CG  1 
ATOM   938   C  CD  . PRO A 1 144 ? -44.317  -14.890 13.808 1.00 16.41 ? 144  PRO A CD  1 
ATOM   939   N  N   . VAL A 1 145 ? -45.804  -16.415 17.761 1.00 16.43 ? 145  VAL A N   1 
ATOM   940   C  CA  . VAL A 1 145 ? -45.459  -17.155 18.964 1.00 16.52 ? 145  VAL A CA  1 
ATOM   941   C  C   . VAL A 1 145 ? -45.697  -18.649 18.759 1.00 16.61 ? 145  VAL A C   1 
ATOM   942   O  O   . VAL A 1 145 ? -46.790  -19.054 18.369 1.00 16.85 ? 145  VAL A O   1 
ATOM   943   C  CB  . VAL A 1 145 ? -46.274  -16.642 20.166 1.00 16.44 ? 145  VAL A CB  1 
ATOM   944   C  CG1 . VAL A 1 145 ? -46.025  -17.478 21.420 1.00 16.32 ? 145  VAL A CG1 1 
ATOM   945   C  CG2 . VAL A 1 145 ? -46.012  -15.167 20.436 1.00 16.49 ? 145  VAL A CG2 1 
ATOM   946   N  N   . ALA A 1 146 ? -44.665  -19.449 19.063 1.00 16.55 ? 146  ALA A N   1 
ATOM   947   C  CA  . ALA A 1 146 ? -44.770  -20.897 19.161 1.00 16.56 ? 146  ALA A CA  1 
ATOM   948   C  C   . ALA A 1 146 ? -44.260  -21.370 20.521 1.00 16.88 ? 146  ALA A C   1 
ATOM   949   O  O   . ALA A 1 146 ? -44.178  -22.570 20.774 1.00 16.90 ? 146  ALA A O   1 
ATOM   950   C  CB  . ALA A 1 146 ? -43.987  -21.544 18.043 1.00 16.66 ? 146  ALA A CB  1 
ATOM   951   N  N   . GLY A 1 147 ? -43.887  -20.412 21.374 1.00 17.09 ? 147  GLY A N   1 
ATOM   952   C  CA  . GLY A 1 147 ? -43.466  -20.673 22.739 1.00 17.42 ? 147  GLY A CA  1 
ATOM   953   C  C   . GLY A 1 147 ? -43.931  -19.533 23.641 1.00 17.64 ? 147  GLY A C   1 
ATOM   954   O  O   . GLY A 1 147 ? -43.399  -18.428 23.541 1.00 17.45 ? 147  GLY A O   1 
ATOM   955   N  N   . PRO A 1 148 ? -44.930  -19.729 24.534 1.00 17.98 ? 148  PRO A N   1 
ATOM   956   C  CA  . PRO A 1 148 ? -45.427  -21.053 24.922 1.00 18.28 ? 148  PRO A CA  1 
ATOM   957   C  C   . PRO A 1 148 ? -46.136  -21.819 23.812 1.00 18.76 ? 148  PRO A C   1 
ATOM   958   O  O   . PRO A 1 148 ? -46.859  -21.230 23.009 1.00 18.96 ? 148  PRO A O   1 
ATOM   959   C  CB  . PRO A 1 148 ? -46.409  -20.709 26.056 1.00 18.30 ? 148  PRO A CB  1 
ATOM   960   C  CG  . PRO A 1 148 ? -46.936  -19.349 25.668 1.00 18.21 ? 148  PRO A CG  1 
ATOM   961   C  CD  . PRO A 1 148 ? -45.691  -18.641 25.169 1.00 18.17 ? 148  PRO A CD  1 
ATOM   962   N  N   . LEU A 1 149 ? -45.932  -23.139 23.793 1.00 18.94 ? 149  LEU A N   1 
ATOM   963   C  CA  . LEU A 1 149 ? -46.671  -24.003 22.893 1.00 19.13 ? 149  LEU A CA  1 
ATOM   964   C  C   . LEU A 1 149 ? -48.057  -24.254 23.481 1.00 19.07 ? 149  LEU A C   1 
ATOM   965   O  O   . LEU A 1 149 ? -49.056  -24.156 22.773 1.00 18.95 ? 149  LEU A O   1 
ATOM   966   C  CB  . LEU A 1 149 ? -45.908  -25.306 22.672 1.00 19.44 ? 149  LEU A CB  1 
ATOM   967   C  CG  . LEU A 1 149 ? -46.541  -26.290 21.686 1.00 19.52 ? 149  LEU A CG  1 
ATOM   968   C  CD1 . LEU A 1 149 ? -46.622  -25.697 20.288 1.00 19.51 ? 149  LEU A CD1 1 
ATOM   969   C  CD2 . LEU A 1 149 ? -45.751  -27.583 21.684 1.00 19.73 ? 149  LEU A CD2 1 
ATOM   970   N  N   . GLY A 1 150 ? -48.100  -24.585 24.777 1.00 19.05 ? 150  GLY A N   1 
ATOM   971   C  CA  . GLY A 1 150 ? -49.356  -24.814 25.475 1.00 19.16 ? 150  GLY A CA  1 
ATOM   972   C  C   . GLY A 1 150 ? -49.312  -26.054 26.366 1.00 19.23 ? 150  GLY A C   1 
ATOM   973   O  O   . GLY A 1 150 ? -50.266  -26.826 26.390 1.00 19.34 ? 150  GLY A O   1 
ATOM   974   N  N   . ARG A 1 151 ? -48.218  -26.215 27.121 1.00 19.36 ? 151  ARG A N   1 
ATOM   975   C  CA  . ARG A 1 151 ? -48.040  -27.357 28.005 1.00 19.50 ? 151  ARG A CA  1 
ATOM   976   C  C   . ARG A 1 151 ? -49.137  -27.381 29.068 1.00 19.83 ? 151  ARG A C   1 
ATOM   977   O  O   . ARG A 1 151 ? -49.687  -28.435 29.382 1.00 19.70 ? 151  ARG A O   1 
ATOM   978   C  CB  . ARG A 1 151 ? -46.677  -27.266 28.698 1.00 19.40 ? 151  ARG A CB  1 
ATOM   979   C  CG  . ARG A 1 151 ? -46.398  -28.399 29.674 1.00 19.28 ? 151  ARG A CG  1 
ATOM   980   C  CD  . ARG A 1 151 ? -45.168  -28.135 30.521 1.00 19.29 ? 151  ARG A CD  1 
ATOM   981   N  NE  . ARG A 1 151 ? -44.900  -29.282 31.396 1.00 19.18 ? 151  ARG A NE  1 
ATOM   982   C  CZ  . ARG A 1 151 ? -44.540  -29.237 32.674 1.00 19.41 ? 151  ARG A CZ  1 
ATOM   983   N  NH1 . ARG A 1 151 ? -44.243  -28.087 33.255 1.00 19.12 ? 151  ARG A NH1 1 
ATOM   984   N  NH2 . ARG A 1 151 ? -44.450  -30.359 33.370 1.00 19.40 ? 151  ARG A NH2 1 
ATOM   985   N  N   . HIS A 1 152 ? -49.423  -26.197 29.617 1.00 20.29 ? 152  HIS A N   1 
ATOM   986   C  CA  . HIS A 1 152 ? -50.354  -26.022 30.716 1.00 20.77 ? 152  HIS A CA  1 
ATOM   987   C  C   . HIS A 1 152 ? -51.628  -25.376 30.174 1.00 20.56 ? 152  HIS A C   1 
ATOM   988   O  O   . HIS A 1 152 ? -51.544  -24.332 29.528 1.00 20.64 ? 152  HIS A O   1 
ATOM   989   C  CB  . HIS A 1 152 ? -49.734  -25.079 31.756 1.00 21.43 ? 152  HIS A CB  1 
ATOM   990   C  CG  . HIS A 1 152 ? -48.455  -25.525 32.393 1.00 22.47 ? 152  HIS A CG  1 
ATOM   991   N  ND1 . HIS A 1 152 ? -48.315  -26.672 33.145 1.00 23.09 ? 152  HIS A ND1 1 
ATOM   992   C  CD2 . HIS A 1 152 ? -47.270  -24.901 32.453 1.00 23.05 ? 152  HIS A CD2 1 
ATOM   993   C  CE1 . HIS A 1 152 ? -47.073  -26.748 33.603 1.00 23.37 ? 152  HIS A CE1 1 
ATOM   994   N  NE2 . HIS A 1 152 ? -46.419  -25.678 33.199 1.00 23.96 ? 152  HIS A NE2 1 
ATOM   995   N  N   . PRO A 1 153 ? -52.845  -25.919 30.429 1.00 20.10 ? 153  PRO A N   1 
ATOM   996   C  CA  . PRO A 1 153 ? -54.074  -25.280 29.945 1.00 19.75 ? 153  PRO A CA  1 
ATOM   997   C  C   . PRO A 1 153 ? -54.299  -23.918 30.598 1.00 19.32 ? 153  PRO A C   1 
ATOM   998   O  O   . PRO A 1 153 ? -55.064  -23.099 30.092 1.00 19.02 ? 153  PRO A O   1 
ATOM   999   C  CB  . PRO A 1 153 ? -55.167  -26.288 30.331 1.00 20.05 ? 153  PRO A CB  1 
ATOM   1000  C  CG  . PRO A 1 153 ? -54.601  -26.963 31.562 1.00 20.25 ? 153  PRO A CG  1 
ATOM   1001  C  CD  . PRO A 1 153 ? -53.119  -27.121 31.238 1.00 20.34 ? 153  PRO A CD  1 
ATOM   1002  N  N   . ASP A 1 154 ? -53.615  -23.703 31.730 1.00 18.89 ? 154  ASP A N   1 
ATOM   1003  C  CA  . ASP A 1 154 ? -53.745  -22.499 32.533 1.00 18.39 ? 154  ASP A CA  1 
ATOM   1004  C  C   . ASP A 1 154 ? -52.536  -21.575 32.358 1.00 18.08 ? 154  ASP A C   1 
ATOM   1005  O  O   . ASP A 1 154 ? -52.403  -20.602 33.099 1.00 18.33 ? 154  ASP A O   1 
ATOM   1006  C  CB  . ASP A 1 154 ? -53.997  -22.862 33.990 1.00 18.42 ? 154  ASP A CB  1 
ATOM   1007  C  CG  . ASP A 1 154 ? -53.192  -24.031 34.546 1.00 18.52 ? 154  ASP A CG  1 
ATOM   1008  O  OD1 . ASP A 1 154 ? -52.308  -24.543 33.830 1.00 18.23 ? 154  ASP A OD1 1 
ATOM   1009  O  OD2 . ASP A 1 154 ? -53.481  -24.449 35.685 1.00 18.94 ? 154  ASP A OD2 1 
ATOM   1010  N  N   . GLY A 1 155 ? -51.666  -21.859 31.379 1.00 17.70 ? 155  GLY A N   1 
ATOM   1011  C  CA  . GLY A 1 155 ? -50.557  -20.971 31.062 1.00 17.28 ? 155  GLY A CA  1 
ATOM   1012  C  C   . GLY A 1 155 ? -51.072  -19.638 30.522 1.00 17.07 ? 155  GLY A C   1 
ATOM   1013  O  O   . GLY A 1 155 ? -51.941  -19.620 29.656 1.00 16.94 ? 155  GLY A O   1 
ATOM   1014  N  N   . GLY A 1 156 ? -50.522  -18.530 31.032 1.00 16.92 ? 156  GLY A N   1 
ATOM   1015  C  CA  . GLY A 1 156 ? -51.134  -17.220 30.865 1.00 16.82 ? 156  GLY A CA  1 
ATOM   1016  C  C   . GLY A 1 156 ? -51.072  -16.697 29.429 1.00 16.67 ? 156  GLY A C   1 
ATOM   1017  O  O   . GLY A 1 156 ? -51.936  -15.921 29.026 1.00 16.55 ? 156  GLY A O   1 
ATOM   1018  N  N   . ARG A 1 157 ? -50.047  -17.110 28.670 1.00 16.36 ? 157  ARG A N   1 
ATOM   1019  C  CA  . ARG A 1 157 ? -49.770  -16.523 27.367 1.00 16.16 ? 157  ARG A CA  1 
ATOM   1020  C  C   . ARG A 1 157 ? -50.024  -17.499 26.217 1.00 16.22 ? 157  ARG A C   1 
ATOM   1021  O  O   . ARG A 1 157 ? -49.644  -17.203 25.086 1.00 16.32 ? 157  ARG A O   1 
ATOM   1022  C  CB  . ARG A 1 157 ? -48.310  -16.062 27.304 1.00 16.07 ? 157  ARG A CB  1 
ATOM   1023  C  CG  . ARG A 1 157 ? -47.949  -14.969 28.297 1.00 16.02 ? 157  ARG A CG  1 
ATOM   1024  C  CD  . ARG A 1 157 ? -46.542  -14.450 28.056 1.00 15.84 ? 157  ARG A CD  1 
ATOM   1025  N  NE  . ARG A 1 157 ? -46.463  -13.624 26.847 1.00 15.72 ? 157  ARG A NE  1 
ATOM   1026  C  CZ  . ARG A 1 157 ? -45.383  -12.971 26.429 1.00 15.62 ? 157  ARG A CZ  1 
ATOM   1027  N  NH1 . ARG A 1 157 ? -44.230  -13.092 27.069 1.00 15.37 ? 157  ARG A NH1 1 
ATOM   1028  N  NH2 . ARG A 1 157 ? -45.462  -12.200 25.356 1.00 15.74 ? 157  ARG A NH2 1 
ATOM   1029  N  N   . ASN A 1 158 ? -50.673  -18.642 26.483 1.00 15.95 ? 158  ASN A N   1 
ATOM   1030  C  CA  . ASN A 1 158 ? -50.906  -19.640 25.446 1.00 15.94 ? 158  ASN A CA  1 
ATOM   1031  C  C   . ASN A 1 158 ? -51.658  -19.045 24.256 1.00 15.90 ? 158  ASN A C   1 
ATOM   1032  O  O   . ASN A 1 158 ? -51.370  -19.383 23.110 1.00 15.79 ? 158  ASN A O   1 
ATOM   1033  C  CB  . ASN A 1 158 ? -51.678  -20.845 25.973 1.00 16.00 ? 158  ASN A CB  1 
ATOM   1034  C  CG  . ASN A 1 158 ? -50.858  -21.691 26.916 1.00 16.05 ? 158  ASN A CG  1 
ATOM   1035  O  OD1 . ASN A 1 158 ? -49.653  -21.467 27.080 1.00 16.08 ? 158  ASN A OD1 1 
ATOM   1036  N  ND2 . ASN A 1 158 ? -51.491  -22.676 27.535 1.00 16.31 ? 158  ASN A ND2 1 
ATOM   1037  N  N   . TRP A 1 159 ? -52.628  -18.169 24.546 1.00 15.86 ? 159  TRP A N   1 
ATOM   1038  C  CA  . TRP A 1 159 ? -53.514  -17.589 23.547 1.00 15.62 ? 159  TRP A CA  1 
ATOM   1039  C  C   . TRP A 1 159 ? -52.754  -16.759 22.508 1.00 15.97 ? 159  TRP A C   1 
ATOM   1040  O  O   . TRP A 1 159 ? -53.274  -16.525 21.418 1.00 15.88 ? 159  TRP A O   1 
ATOM   1041  C  CB  . TRP A 1 159 ? -54.588  -16.741 24.246 1.00 15.50 ? 159  TRP A CB  1 
ATOM   1042  C  CG  . TRP A 1 159 ? -54.026  -15.623 25.085 1.00 15.18 ? 159  TRP A CG  1 
ATOM   1043  C  CD1 . TRP A 1 159 ? -53.743  -15.654 26.419 1.00 15.15 ? 159  TRP A CD1 1 
ATOM   1044  C  CD2 . TRP A 1 159 ? -53.656  -14.304 24.628 1.00 14.92 ? 159  TRP A CD2 1 
ATOM   1045  N  NE1 . TRP A 1 159 ? -53.228  -14.452 26.826 1.00 15.04 ? 159  TRP A NE1 1 
ATOM   1046  C  CE2 . TRP A 1 159 ? -53.163  -13.604 25.751 1.00 14.95 ? 159  TRP A CE2 1 
ATOM   1047  C  CE3 . TRP A 1 159 ? -53.696  -13.654 23.391 1.00 14.75 ? 159  TRP A CE3 1 
ATOM   1048  C  CZ2 . TRP A 1 159 ? -52.716  -12.288 25.667 1.00 14.90 ? 159  TRP A CZ2 1 
ATOM   1049  C  CZ3 . TRP A 1 159 ? -53.254  -12.352 23.309 1.00 14.79 ? 159  TRP A CZ3 1 
ATOM   1050  C  CH2 . TRP A 1 159 ? -52.771  -11.680 24.433 1.00 14.86 ? 159  TRP A CH2 1 
ATOM   1051  N  N   . GLU A 1 160 ? -51.541  -16.298 22.845 1.00 16.11 ? 160  GLU A N   1 
ATOM   1052  C  CA  . GLU A 1 160 ? -50.717  -15.551 21.905 1.00 16.26 ? 160  GLU A CA  1 
ATOM   1053  C  C   . GLU A 1 160 ? -50.188  -16.472 20.808 1.00 16.37 ? 160  GLU A C   1 
ATOM   1054  O  O   . GLU A 1 160 ? -49.940  -16.028 19.686 1.00 16.34 ? 160  GLU A O   1 
ATOM   1055  C  CB  . GLU A 1 160 ? -49.505  -14.907 22.576 1.00 16.60 ? 160  GLU A CB  1 
ATOM   1056  C  CG  . GLU A 1 160 ? -49.842  -13.770 23.536 1.00 16.70 ? 160  GLU A CG  1 
ATOM   1057  C  CD  . GLU A 1 160 ? -48.660  -12.848 23.772 1.00 16.88 ? 160  GLU A CD  1 
ATOM   1058  O  OE1 . GLU A 1 160 ? -48.140  -12.317 22.768 1.00 16.99 ? 160  GLU A OE1 1 
ATOM   1059  O  OE2 . GLU A 1 160 ? -48.254  -12.658 24.939 1.00 17.15 ? 160  GLU A OE2 1 
ATOM   1060  N  N   . GLY A 1 161 ? -49.984  -17.746 21.163 1.00 16.12 ? 161  GLY A N   1 
ATOM   1061  C  CA  . GLY A 1 161 ? -49.467  -18.740 20.241 1.00 16.09 ? 161  GLY A CA  1 
ATOM   1062  C  C   . GLY A 1 161 ? -50.585  -19.311 19.377 1.00 16.10 ? 161  GLY A C   1 
ATOM   1063  O  O   . GLY A 1 161 ? -51.395  -18.562 18.842 1.00 16.55 ? 161  GLY A O   1 
ATOM   1064  N  N   . PHE A 1 162 ? -50.619  -20.642 19.255 1.00 15.89 ? 162  PHE A N   1 
ATOM   1065  C  CA  . PHE A 1 162 ? -51.592  -21.308 18.406 1.00 15.73 ? 162  PHE A CA  1 
ATOM   1066  C  C   . PHE A 1 162 ? -52.252  -22.453 19.168 1.00 15.58 ? 162  PHE A C   1 
ATOM   1067  O  O   . PHE A 1 162 ? -53.401  -22.337 19.593 1.00 14.97 ? 162  PHE A O   1 
ATOM   1068  C  CB  . PHE A 1 162 ? -50.876  -21.759 17.129 1.00 15.65 ? 162  PHE A CB  1 
ATOM   1069  C  CG  . PHE A 1 162 ? -50.420  -20.602 16.253 1.00 15.64 ? 162  PHE A CG  1 
ATOM   1070  C  CD1 . PHE A 1 162 ? -51.308  -19.975 15.384 1.00 15.63 ? 162  PHE A CD1 1 
ATOM   1071  C  CD2 . PHE A 1 162 ? -49.110  -20.135 16.308 1.00 15.55 ? 162  PHE A CD2 1 
ATOM   1072  C  CE1 . PHE A 1 162 ? -50.893  -18.916 14.591 1.00 15.66 ? 162  PHE A CE1 1 
ATOM   1073  C  CE2 . PHE A 1 162 ? -48.701  -19.076 15.512 1.00 15.45 ? 162  PHE A CE2 1 
ATOM   1074  C  CZ  . PHE A 1 162 ? -49.591  -18.467 14.658 1.00 15.50 ? 162  PHE A CZ  1 
ATOM   1075  N  N   . SER A 1 163 ? -51.497  -23.543 19.344 1.00 15.78 ? 163  SER A N   1 
ATOM   1076  C  CA  . SER A 1 163 ? -52.047  -24.808 19.801 1.00 15.82 ? 163  SER A CA  1 
ATOM   1077  C  C   . SER A 1 163 ? -50.990  -25.596 20.571 1.00 15.93 ? 163  SER A C   1 
ATOM   1078  O  O   . SER A 1 163 ? -49.808  -25.533 20.241 1.00 15.88 ? 163  SER A O   1 
ATOM   1079  C  CB  . SER A 1 163 ? -52.554  -25.614 18.631 1.00 15.77 ? 163  SER A CB  1 
ATOM   1080  O  OG  . SER A 1 163 ? -53.093  -26.858 19.054 1.00 15.88 ? 163  SER A OG  1 
ATOM   1081  N  N   . PRO A 1 164 ? -51.382  -26.388 21.597 1.00 16.05 ? 164  PRO A N   1 
ATOM   1082  C  CA  . PRO A 1 164 ? -50.472  -27.366 22.197 1.00 16.09 ? 164  PRO A CA  1 
ATOM   1083  C  C   . PRO A 1 164 ? -49.895  -28.356 21.187 1.00 16.12 ? 164  PRO A C   1 
ATOM   1084  O  O   . PRO A 1 164 ? -48.806  -28.883 21.400 1.00 16.67 ? 164  PRO A O   1 
ATOM   1085  C  CB  . PRO A 1 164 ? -51.319  -28.073 23.275 1.00 16.18 ? 164  PRO A CB  1 
ATOM   1086  C  CG  . PRO A 1 164 ? -52.754  -27.718 22.944 1.00 16.17 ? 164  PRO A CG  1 
ATOM   1087  C  CD  . PRO A 1 164 ? -52.700  -26.371 22.250 1.00 16.06 ? 164  PRO A CD  1 
ATOM   1088  N  N   . ASP A 1 165 ? -50.625  -28.609 20.094 1.00 16.02 ? 165  ASP A N   1 
ATOM   1089  C  CA  . ASP A 1 165 ? -50.141  -29.499 19.051 1.00 15.87 ? 165  ASP A CA  1 
ATOM   1090  C  C   . ASP A 1 165 ? -49.008  -28.838 18.271 1.00 15.69 ? 165  ASP A C   1 
ATOM   1091  O  O   . ASP A 1 165 ? -49.173  -27.734 17.756 1.00 15.85 ? 165  ASP A O   1 
ATOM   1092  C  CB  . ASP A 1 165 ? -51.226  -29.880 18.060 1.00 15.97 ? 165  ASP A CB  1 
ATOM   1093  C  CG  . ASP A 1 165 ? -50.784  -30.927 17.050 1.00 16.03 ? 165  ASP A CG  1 
ATOM   1094  O  OD1 . ASP A 1 165 ? -50.635  -32.095 17.462 1.00 15.94 ? 165  ASP A OD1 1 
ATOM   1095  O  OD2 . ASP A 1 165 ? -50.549  -30.557 15.879 1.00 15.86 ? 165  ASP A OD2 1 
ATOM   1096  N  N   . PRO A 1 166 ? -47.845  -29.511 18.111 1.00 15.30 ? 166  PRO A N   1 
ATOM   1097  C  CA  . PRO A 1 166 ? -46.706  -28.908 17.415 1.00 15.10 ? 166  PRO A CA  1 
ATOM   1098  C  C   . PRO A 1 166 ? -46.882  -28.716 15.908 1.00 15.15 ? 166  PRO A C   1 
ATOM   1099  O  O   . PRO A 1 166 ? -46.283  -27.809 15.332 1.00 15.12 ? 166  PRO A O   1 
ATOM   1100  C  CB  . PRO A 1 166 ? -45.559  -29.880 17.743 1.00 15.05 ? 166  PRO A CB  1 
ATOM   1101  C  CG  . PRO A 1 166 ? -46.237  -31.212 17.956 1.00 15.06 ? 166  PRO A CG  1 
ATOM   1102  C  CD  . PRO A 1 166 ? -47.571  -30.877 18.589 1.00 15.11 ? 166  PRO A CD  1 
ATOM   1103  N  N   . VAL A 1 167 ? -47.698  -29.569 15.272 1.00 14.85 ? 167  VAL A N   1 
ATOM   1104  C  CA  . VAL A 1 167 ? -47.871  -29.530 13.827 1.00 14.63 ? 167  VAL A CA  1 
ATOM   1105  C  C   . VAL A 1 167 ? -48.820  -28.397 13.449 1.00 14.41 ? 167  VAL A C   1 
ATOM   1106  O  O   . VAL A 1 167 ? -48.513  -27.610 12.557 1.00 14.26 ? 167  VAL A O   1 
ATOM   1107  C  CB  . VAL A 1 167 ? -48.357  -30.877 13.262 1.00 14.67 ? 167  VAL A CB  1 
ATOM   1108  C  CG1 . VAL A 1 167 ? -48.939  -30.744 11.857 1.00 14.74 ? 167  VAL A CG1 1 
ATOM   1109  C  CG2 . VAL A 1 167 ? -47.232  -31.901 13.280 1.00 14.69 ? 167  VAL A CG2 1 
ATOM   1110  N  N   . LEU A 1 168 ? -49.986  -28.348 14.100 1.00 14.38 ? 168  LEU A N   1 
ATOM   1111  C  CA  . LEU A 1 168 ? -50.938  -27.273 13.875 1.00 14.36 ? 168  LEU A CA  1 
ATOM   1112  C  C   . LEU A 1 168 ? -50.240  -25.930 14.076 1.00 14.55 ? 168  LEU A C   1 
ATOM   1113  O  O   . LEU A 1 168 ? -50.351  -25.042 13.234 1.00 14.42 ? 168  LEU A O   1 
ATOM   1114  C  CB  . LEU A 1 168 ? -52.137  -27.418 14.809 1.00 14.18 ? 168  LEU A CB  1 
ATOM   1115  C  CG  . LEU A 1 168 ? -53.238  -26.362 14.666 1.00 14.18 ? 168  LEU A CG  1 
ATOM   1116  C  CD1 . LEU A 1 168 ? -53.798  -26.286 13.254 1.00 14.22 ? 168  LEU A CD1 1 
ATOM   1117  C  CD2 . LEU A 1 168 ? -54.347  -26.659 15.654 1.00 14.13 ? 168  LEU A CD2 1 
ATOM   1118  N  N   . THR A 1 169 ? -49.515  -25.806 15.197 1.00 14.70 ? 169  THR A N   1 
ATOM   1119  C  CA  . THR A 1 169 ? -48.785  -24.592 15.528 1.00 14.86 ? 169  THR A CA  1 
ATOM   1120  C  C   . THR A 1 169 ? -47.714  -24.314 14.474 1.00 15.11 ? 169  THR A C   1 
ATOM   1121  O  O   . THR A 1 169 ? -47.635  -23.203 13.956 1.00 15.11 ? 169  THR A O   1 
ATOM   1122  C  CB  . THR A 1 169 ? -48.171  -24.721 16.922 1.00 14.79 ? 169  THR A CB  1 
ATOM   1123  O  OG1 . THR A 1 169 ? -49.274  -24.698 17.822 1.00 14.73 ? 169  THR A OG1 1 
ATOM   1124  C  CG2 . THR A 1 169 ? -47.209  -23.590 17.246 1.00 14.77 ? 169  THR A CG2 1 
ATOM   1125  N  N   . GLY A 1 170 ? -46.883  -25.319 14.177 1.00 15.24 ? 170  GLY A N   1 
ATOM   1126  C  CA  . GLY A 1 170 ? -45.768  -25.155 13.257 1.00 15.45 ? 170  GLY A CA  1 
ATOM   1127  C  C   . GLY A 1 170 ? -46.209  -24.685 11.871 1.00 15.67 ? 170  GLY A C   1 
ATOM   1128  O  O   . GLY A 1 170 ? -45.579  -23.806 11.283 1.00 15.67 ? 170  GLY A O   1 
ATOM   1129  N  N   . VAL A 1 171 ? -47.292  -25.278 11.353 1.00 15.90 ? 171  VAL A N   1 
ATOM   1130  C  CA  . VAL A 1 171 ? -47.785  -24.961 10.021 1.00 16.28 ? 171  VAL A CA  1 
ATOM   1131  C  C   . VAL A 1 171 ? -48.273  -23.515 9.969  1.00 16.49 ? 171  VAL A C   1 
ATOM   1132  O  O   . VAL A 1 171 ? -47.949  -22.790 9.033  1.00 16.55 ? 171  VAL A O   1 
ATOM   1133  C  CB  . VAL A 1 171 ? -48.895  -25.941 9.595  1.00 16.36 ? 171  VAL A CB  1 
ATOM   1134  C  CG1 . VAL A 1 171 ? -49.719  -25.414 8.426  1.00 16.46 ? 171  VAL A CG1 1 
ATOM   1135  C  CG2 . VAL A 1 171 ? -48.321  -27.312 9.267  1.00 16.45 ? 171  VAL A CG2 1 
ATOM   1136  N  N   . LEU A 1 172 ? -49.072  -23.114 10.963 1.00 16.92 ? 172  LEU A N   1 
ATOM   1137  C  CA  . LEU A 1 172 ? -49.685  -21.793 10.981 1.00 17.34 ? 172  LEU A CA  1 
ATOM   1138  C  C   . LEU A 1 172 ? -48.669  -20.722 11.376 1.00 17.79 ? 172  LEU A C   1 
ATOM   1139  O  O   . LEU A 1 172 ? -48.759  -19.587 10.916 1.00 17.99 ? 172  LEU A O   1 
ATOM   1140  C  CB  . LEU A 1 172 ? -50.890  -21.818 11.917 1.00 17.30 ? 172  LEU A CB  1 
ATOM   1141  C  CG  . LEU A 1 172 ? -52.012  -22.771 11.498 1.00 17.15 ? 172  LEU A CG  1 
ATOM   1142  C  CD1 . LEU A 1 172 ? -53.118  -22.796 12.524 1.00 17.30 ? 172  LEU A CD1 1 
ATOM   1143  C  CD2 . LEU A 1 172 ? -52.566  -22.404 10.136 1.00 17.30 ? 172  LEU A CD2 1 
ATOM   1144  N  N   . MET A 1 173 ? -47.711  -21.093 12.230 1.00 18.20 ? 173  MET A N   1 
ATOM   1145  C  CA  . MET A 1 173 ? -46.560  -20.254 12.525 1.00 18.71 ? 173  MET A CA  1 
ATOM   1146  C  C   . MET A 1 173 ? -45.867  -19.871 11.216 1.00 18.44 ? 173  MET A C   1 
ATOM   1147  O  O   . MET A 1 173 ? -45.666  -18.691 10.940 1.00 18.06 ? 173  MET A O   1 
ATOM   1148  C  CB  . MET A 1 173 ? -45.602  -21.016 13.448 1.00 19.42 ? 173  MET A CB  1 
ATOM   1149  C  CG  . MET A 1 173 ? -44.367  -20.259 13.872 1.00 20.27 ? 173  MET A CG  1 
ATOM   1150  S  SD  . MET A 1 173 ? -44.679  -19.196 15.294 1.00 21.85 ? 173  MET A SD  1 
ATOM   1151  C  CE  . MET A 1 173 ? -42.957  -18.883 15.705 1.00 21.70 ? 173  MET A CE  1 
ATOM   1152  N  N   . ALA A 1 174 ? -45.536  -20.888 10.408 1.00 18.29 ? 174  ALA A N   1 
ATOM   1153  C  CA  . ALA A 1 174 ? -44.819  -20.715 9.154  1.00 18.06 ? 174  ALA A CA  1 
ATOM   1154  C  C   . ALA A 1 174 ? -45.592  -19.813 8.193  1.00 18.10 ? 174  ALA A C   1 
ATOM   1155  O  O   . ALA A 1 174 ? -45.007  -18.929 7.572  1.00 17.88 ? 174  ALA A O   1 
ATOM   1156  C  CB  . ALA A 1 174 ? -44.553  -22.068 8.531  1.00 18.10 ? 174  ALA A CB  1 
ATOM   1157  N  N   . GLU A 1 175 ? -46.902  -20.053 8.058  1.00 18.22 ? 175  GLU A N   1 
ATOM   1158  C  CA  . GLU A 1 175 ? -47.731  -19.252 7.172  1.00 18.38 ? 175  GLU A CA  1 
ATOM   1159  C  C   . GLU A 1 175 ? -47.728  -17.797 7.641  1.00 17.68 ? 175  GLU A C   1 
ATOM   1160  O  O   . GLU A 1 175 ? -47.602  -16.890 6.820  1.00 17.51 ? 175  GLU A O   1 
ATOM   1161  C  CB  . GLU A 1 175 ? -49.169  -19.769 7.086  1.00 19.36 ? 175  GLU A CB  1 
ATOM   1162  C  CG  . GLU A 1 175 ? -49.329  -21.079 6.318  1.00 20.43 ? 175  GLU A CG  1 
ATOM   1163  C  CD  . GLU A 1 175 ? -48.825  -21.061 4.885  1.00 21.50 ? 175  GLU A CD  1 
ATOM   1164  O  OE1 . GLU A 1 175 ? -48.970  -20.027 4.200  1.00 22.55 ? 175  GLU A OE1 1 
ATOM   1165  O  OE2 . GLU A 1 175 ? -48.309  -22.105 4.440  1.00 23.08 ? 175  GLU A OE2 1 
ATOM   1166  N  N   . THR A 1 176 ? -47.866  -17.590 8.960  1.00 16.80 ? 176  THR A N   1 
ATOM   1167  C  CA  . THR A 1 176 ? -47.890  -16.254 9.540  1.00 16.37 ? 176  THR A CA  1 
ATOM   1168  C  C   . THR A 1 176 ? -46.594  -15.524 9.188  1.00 15.97 ? 176  THR A C   1 
ATOM   1169  O  O   . THR A 1 176 ? -46.632  -14.370 8.772  1.00 15.68 ? 176  THR A O   1 
ATOM   1170  C  CB  . THR A 1 176 ? -48.108  -16.310 11.055 1.00 16.29 ? 176  THR A CB  1 
ATOM   1171  O  OG1 . THR A 1 176 ? -49.342  -16.979 11.299 1.00 16.20 ? 176  THR A OG1 1 
ATOM   1172  C  CG2 . THR A 1 176 ? -48.202  -14.929 11.680 1.00 16.16 ? 176  THR A CG2 1 
ATOM   1173  N  N   . ILE A 1 177 ? -45.454  -16.207 9.346  1.00 16.00 ? 177  ILE A N   1 
ATOM   1174  C  CA  . ILE A 1 177 ? -44.152  -15.620 9.067  1.00 16.09 ? 177  ILE A CA  1 
ATOM   1175  C  C   . ILE A 1 177 ? -44.071  -15.204 7.598  1.00 16.31 ? 177  ILE A C   1 
ATOM   1176  O  O   . ILE A 1 177 ? -43.643  -14.092 7.296  1.00 16.14 ? 177  ILE A O   1 
ATOM   1177  C  CB  . ILE A 1 177 ? -43.020  -16.589 9.458  1.00 15.99 ? 177  ILE A CB  1 
ATOM   1178  C  CG1 . ILE A 1 177 ? -42.910  -16.713 10.979 1.00 16.03 ? 177  ILE A CG1 1 
ATOM   1179  C  CG2 . ILE A 1 177 ? -41.686  -16.169 8.837  1.00 15.94 ? 177  ILE A CG2 1 
ATOM   1180  C  CD1 . ILE A 1 177 ? -42.301  -18.020 11.451 1.00 15.99 ? 177  ILE A CD1 1 
ATOM   1181  N  N   . LYS A 1 178 ? -44.482  -16.093 6.689  1.00 16.57 ? 178  LYS A N   1 
ATOM   1182  C  CA  . LYS A 1 178 ? -44.383  -15.807 5.266  1.00 16.92 ? 178  LYS A CA  1 
ATOM   1183  C  C   . LYS A 1 178 ? -45.222  -14.579 4.917  1.00 16.38 ? 178  LYS A C   1 
ATOM   1184  O  O   . LYS A 1 178 ? -44.794  -13.747 4.123  1.00 16.09 ? 178  LYS A O   1 
ATOM   1185  C  CB  . LYS A 1 178 ? -44.795  -17.021 4.431  1.00 17.61 ? 178  LYS A CB  1 
ATOM   1186  C  CG  . LYS A 1 178 ? -43.848  -18.201 4.553  1.00 18.29 ? 178  LYS A CG  1 
ATOM   1187  C  CD  . LYS A 1 178 ? -44.370  -19.437 3.839  1.00 18.96 ? 178  LYS A CD  1 
ATOM   1188  C  CE  . LYS A 1 178 ? -43.505  -20.629 4.058  1.00 19.65 ? 178  LYS A CE  1 
ATOM   1189  N  NZ  . LYS A 1 178 ? -44.014  -21.765 3.285  1.00 20.22 ? 178  LYS A NZ  1 
ATOM   1190  N  N   . GLY A 1 179 ? -46.413  -14.475 5.519  1.00 15.99 ? 179  GLY A N   1 
ATOM   1191  C  CA  . GLY A 1 179 ? -47.262  -13.307 5.350  1.00 15.72 ? 179  GLY A CA  1 
ATOM   1192  C  C   . GLY A 1 179 ? -46.555  -12.026 5.790  1.00 15.38 ? 179  GLY A C   1 
ATOM   1193  O  O   . GLY A 1 179 ? -46.522  -11.054 5.044  1.00 15.31 ? 179  GLY A O   1 
ATOM   1194  N  N   . ILE A 1 180 ? -45.977  -12.038 6.997  1.00 15.15 ? 180  ILE A N   1 
ATOM   1195  C  CA  . ILE A 1 180 ? -45.351  -10.844 7.545  1.00 15.30 ? 180  ILE A CA  1 
ATOM   1196  C  C   . ILE A 1 180 ? -44.179  -10.429 6.658  1.00 15.38 ? 180  ILE A C   1 
ATOM   1197  O  O   . ILE A 1 180 ? -44.051  -9.259  6.308  1.00 15.25 ? 180  ILE A O   1 
ATOM   1198  C  CB  . ILE A 1 180 ? -44.892  -11.047 9.003  1.00 15.14 ? 180  ILE A CB  1 
ATOM   1199  C  CG1 . ILE A 1 180 ? -46.063  -11.302 9.952  1.00 15.11 ? 180  ILE A CG1 1 
ATOM   1200  C  CG2 . ILE A 1 180 ? -44.060  -9.851  9.469  1.00 15.11 ? 180  ILE A CG2 1 
ATOM   1201  C  CD1 . ILE A 1 180 ? -45.654  -11.888 11.292 1.00 15.07 ? 180  ILE A CD1 1 
ATOM   1202  N  N   . GLN A 1 181 ? -43.321  -11.396 6.315  1.00 15.51 ? 181  GLN A N   1 
ATOM   1203  C  CA  . GLN A 1 181 ? -42.068  -11.112 5.633  1.00 15.72 ? 181  GLN A CA  1 
ATOM   1204  C  C   . GLN A 1 181 ? -42.315  -10.785 4.161  1.00 15.96 ? 181  GLN A C   1 
ATOM   1205  O  O   . GLN A 1 181 ? -41.599  -9.963  3.594  1.00 15.88 ? 181  GLN A O   1 
ATOM   1206  C  CB  . GLN A 1 181 ? -41.087  -12.250 5.913  1.00 15.51 ? 181  GLN A CB  1 
ATOM   1207  C  CG  . GLN A 1 181 ? -40.798  -12.394 7.404  1.00 15.51 ? 181  GLN A CG  1 
ATOM   1208  C  CD  . GLN A 1 181 ? -39.509  -13.108 7.748  1.00 15.49 ? 181  GLN A CD  1 
ATOM   1209  O  OE1 . GLN A 1 181 ? -38.918  -12.854 8.803  1.00 15.27 ? 181  GLN A OE1 1 
ATOM   1210  N  NE2 . GLN A 1 181 ? -39.053  -13.997 6.877  1.00 15.47 ? 181  GLN A NE2 1 
ATOM   1211  N  N   . ASP A 1 182 ? -43.342  -11.392 3.555  1.00 16.48 ? 182  ASP A N   1 
ATOM   1212  C  CA  . ASP A 1 182 ? -43.742  -11.031 2.202  1.00 17.04 ? 182  ASP A CA  1 
ATOM   1213  C  C   . ASP A 1 182 ? -44.194  -9.571  2.153  1.00 17.20 ? 182  ASP A C   1 
ATOM   1214  O  O   . ASP A 1 182 ? -44.090  -8.938  1.106  1.00 17.24 ? 182  ASP A O   1 
ATOM   1215  C  CB  . ASP A 1 182 ? -44.820  -11.954 1.654  1.00 17.38 ? 182  ASP A CB  1 
ATOM   1216  C  CG  . ASP A 1 182 ? -44.348  -13.330 1.205  1.00 17.73 ? 182  ASP A CG  1 
ATOM   1217  O  OD1 . ASP A 1 182 ? -43.119  -13.550 1.177  1.00 17.95 ? 182  ASP A OD1 1 
ATOM   1218  O  OD2 . ASP A 1 182 ? -45.215  -14.176 0.900  1.00 18.10 ? 182  ASP A OD2 1 
ATOM   1219  N  N   . ALA A 1 183 ? -44.692  -9.045  3.282  1.00 17.38 ? 183  ALA A N   1 
ATOM   1220  C  CA  . ALA A 1 183 ? -45.125  -7.657  3.367  1.00 17.58 ? 183  ALA A CA  1 
ATOM   1221  C  C   . ALA A 1 183 ? -43.953  -6.701  3.593  1.00 17.89 ? 183  ALA A C   1 
ATOM   1222  O  O   . ALA A 1 183 ? -44.151  -5.490  3.552  1.00 18.11 ? 183  ALA A O   1 
ATOM   1223  C  CB  . ALA A 1 183 ? -46.162  -7.499  4.459  1.00 17.51 ? 183  ALA A CB  1 
ATOM   1224  N  N   . GLY A 1 184 ? -42.749  -7.227  3.860  1.00 18.04 ? 184  GLY A N   1 
ATOM   1225  C  CA  . GLY A 1 184 ? -41.545  -6.407  3.897  1.00 17.94 ? 184  GLY A CA  1 
ATOM   1226  C  C   . GLY A 1 184 ? -41.092  -6.069  5.317  1.00 18.08 ? 184  GLY A C   1 
ATOM   1227  O  O   . GLY A 1 184 ? -40.438  -5.049  5.525  1.00 18.05 ? 184  GLY A O   1 
ATOM   1228  N  N   . VAL A 1 185 ? -41.426  -6.938  6.279  1.00 18.03 ? 185  VAL A N   1 
ATOM   1229  C  CA  . VAL A 1 185 ? -41.085  -6.739  7.679  1.00 18.00 ? 185  VAL A CA  1 
ATOM   1230  C  C   . VAL A 1 185 ? -40.441  -8.021  8.193  1.00 18.05 ? 185  VAL A C   1 
ATOM   1231  O  O   . VAL A 1 185 ? -40.834  -9.114  7.796  1.00 18.02 ? 185  VAL A O   1 
ATOM   1232  C  CB  . VAL A 1 185 ? -42.331  -6.364  8.508  1.00 18.30 ? 185  VAL A CB  1 
ATOM   1233  C  CG1 . VAL A 1 185 ? -42.092  -6.477  10.011 1.00 18.28 ? 185  VAL A CG1 1 
ATOM   1234  C  CG2 . VAL A 1 185 ? -42.843  -4.971  8.161  1.00 18.35 ? 185  VAL A CG2 1 
ATOM   1235  N  N   . ILE A 1 186 ? -39.456  -7.876  9.086  1.00 18.03 ? 186  ILE A N   1 
ATOM   1236  C  CA  . ILE A 1 186 ? -38.798  -9.022  9.687  1.00 17.83 ? 186  ILE A CA  1 
ATOM   1237  C  C   . ILE A 1 186 ? -39.709  -9.563  10.783 1.00 17.96 ? 186  ILE A C   1 
ATOM   1238  O  O   . ILE A 1 186 ? -40.127  -8.814  11.662 1.00 18.01 ? 186  ILE A O   1 
ATOM   1239  C  CB  . ILE A 1 186 ? -37.414  -8.651  10.249 1.00 17.66 ? 186  ILE A CB  1 
ATOM   1240  C  CG1 . ILE A 1 186 ? -36.523  -7.992  9.197  1.00 17.62 ? 186  ILE A CG1 1 
ATOM   1241  C  CG2 . ILE A 1 186 ? -36.736  -9.873  10.868 1.00 17.64 ? 186  ILE A CG2 1 
ATOM   1242  C  CD1 . ILE A 1 186 ? -35.256  -7.377  9.762  1.00 17.56 ? 186  ILE A CD1 1 
ATOM   1243  N  N   . ALA A 1 187 ? -40.010  -10.865 10.712 1.00 17.81 ? 187  ALA A N   1 
ATOM   1244  C  CA  . ALA A 1 187 ? -40.727  -11.543 11.777 1.00 17.68 ? 187  ALA A CA  1 
ATOM   1245  C  C   . ALA A 1 187 ? -39.726  -12.078 12.796 1.00 17.70 ? 187  ALA A C   1 
ATOM   1246  O  O   . ALA A 1 187 ? -38.546  -12.248 12.494 1.00 17.26 ? 187  ALA A O   1 
ATOM   1247  C  CB  . ALA A 1 187 ? -41.589  -12.648 11.210 1.00 17.64 ? 187  ALA A CB  1 
ATOM   1248  N  N   . CYS A 1 188 ? -40.233  -12.344 14.004 1.00 17.74 ? 188  CYS A N   1 
ATOM   1249  C  CA  . CYS A 1 188 ? -39.419  -12.780 15.123 1.00 17.66 ? 188  CYS A CA  1 
ATOM   1250  C  C   . CYS A 1 188 ? -40.126  -13.925 15.844 1.00 17.38 ? 188  CYS A C   1 
ATOM   1251  O  O   . CYS A 1 188 ? -41.079  -13.700 16.589 1.00 17.28 ? 188  CYS A O   1 
ATOM   1252  C  CB  . CYS A 1 188 ? -39.164  -11.613 16.070 1.00 17.88 ? 188  CYS A CB  1 
ATOM   1253  S  SG  . CYS A 1 188 ? -38.091  -12.034 17.467 1.00 18.23 ? 188  CYS A SG  1 
ATOM   1254  N  N   . ALA A 1 189 ? -39.659  -15.155 15.607 1.00 17.02 ? 189  ALA A N   1 
ATOM   1255  C  CA  . ALA A 1 189 ? -40.215  -16.315 16.282 1.00 16.79 ? 189  ALA A CA  1 
ATOM   1256  C  C   . ALA A 1 189 ? -39.846  -16.251 17.762 1.00 16.61 ? 189  ALA A C   1 
ATOM   1257  O  O   . ALA A 1 189 ? -38.672  -16.127 18.104 1.00 16.45 ? 189  ALA A O   1 
ATOM   1258  C  CB  . ALA A 1 189 ? -39.721  -17.588 15.631 1.00 16.73 ? 189  ALA A CB  1 
ATOM   1259  N  N   . LYS A 1 190 ? -40.861  -16.309 18.633 1.00 16.55 ? 190  LYS A N   1 
ATOM   1260  C  CA  . LYS A 1 190 ? -40.649  -16.232 20.072 1.00 16.57 ? 190  LYS A CA  1 
ATOM   1261  C  C   . LYS A 1 190 ? -41.619  -17.190 20.761 1.00 16.63 ? 190  LYS A C   1 
ATOM   1262  O  O   . LYS A 1 190 ? -42.599  -17.599 20.143 1.00 16.78 ? 190  LYS A O   1 
ATOM   1263  C  CB  . LYS A 1 190 ? -40.841  -14.782 20.538 1.00 16.39 ? 190  LYS A CB  1 
ATOM   1264  C  CG  . LYS A 1 190 ? -42.281  -14.288 20.692 1.00 16.43 ? 190  LYS A CG  1 
ATOM   1265  C  CD  . LYS A 1 190 ? -42.366  -12.795 20.996 1.00 16.47 ? 190  LYS A CD  1 
ATOM   1266  C  CE  . LYS A 1 190 ? -43.750  -12.298 21.276 1.00 16.47 ? 190  LYS A CE  1 
ATOM   1267  N  NZ  . LYS A 1 190 ? -43.748  -10.844 21.464 1.00 16.58 ? 190  LYS A NZ  1 
ATOM   1268  N  N   . HIS A 1 191 ? -41.367  -17.572 22.024 1.00 16.64 ? 191  HIS A N   1 
ATOM   1269  C  CA  . HIS A 1 191 ? -40.144  -17.322 22.770 1.00 16.57 ? 191  HIS A CA  1 
ATOM   1270  C  C   . HIS A 1 191 ? -39.376  -18.639 22.851 1.00 16.86 ? 191  HIS A C   1 
ATOM   1271  O  O   . HIS A 1 191 ? -39.950  -19.669 23.197 1.00 16.63 ? 191  HIS A O   1 
ATOM   1272  C  CB  . HIS A 1 191 ? -40.469  -16.836 24.186 1.00 16.49 ? 191  HIS A CB  1 
ATOM   1273  C  CG  . HIS A 1 191 ? -41.414  -15.681 24.235 1.00 16.50 ? 191  HIS A CG  1 
ATOM   1274  N  ND1 . HIS A 1 191 ? -42.780  -15.838 24.150 1.00 16.50 ? 191  HIS A ND1 1 
ATOM   1275  C  CD2 . HIS A 1 191 ? -41.199  -14.363 24.348 1.00 16.45 ? 191  HIS A CD2 1 
ATOM   1276  C  CE1 . HIS A 1 191 ? -43.361  -14.649 24.218 1.00 16.57 ? 191  HIS A CE1 1 
ATOM   1277  N  NE2 . HIS A 1 191 ? -42.418  -13.738 24.339 1.00 16.49 ? 191  HIS A NE2 1 
ATOM   1278  N  N   . PHE A 1 192 ? -38.079  -18.589 22.539 1.00 17.09 ? 192  PHE A N   1 
ATOM   1279  C  CA  . PHE A 1 192 ? -37.263  -19.782 22.390 1.00 17.33 ? 192  PHE A CA  1 
ATOM   1280  C  C   . PHE A 1 192 ? -36.397  -19.978 23.633 1.00 17.17 ? 192  PHE A C   1 
ATOM   1281  O  O   . PHE A 1 192 ? -35.460  -19.212 23.840 1.00 17.13 ? 192  PHE A O   1 
ATOM   1282  C  CB  . PHE A 1 192 ? -36.432  -19.545 21.128 1.00 17.58 ? 192  PHE A CB  1 
ATOM   1283  C  CG  . PHE A 1 192 ? -35.721  -20.777 20.592 1.00 18.13 ? 192  PHE A CG  1 
ATOM   1284  C  CD1 . PHE A 1 192 ? -36.423  -21.736 19.868 1.00 18.36 ? 192  PHE A CD1 1 
ATOM   1285  C  CD2 . PHE A 1 192 ? -34.356  -20.961 20.786 1.00 18.34 ? 192  PHE A CD2 1 
ATOM   1286  C  CE1 . PHE A 1 192 ? -35.779  -22.855 19.364 1.00 18.43 ? 192  PHE A CE1 1 
ATOM   1287  C  CE2 . PHE A 1 192 ? -33.716  -22.082 20.279 1.00 18.58 ? 192  PHE A CE2 1 
ATOM   1288  C  CZ  . PHE A 1 192 ? -34.427  -23.026 19.569 1.00 18.46 ? 192  PHE A CZ  1 
ATOM   1289  N  N   . ILE A 1 193 ? -36.674  -20.986 24.473 1.00 17.06 ? 193  ILE A N   1 
ATOM   1290  C  CA  . ILE A 1 193 ? -37.751  -21.957 24.349 1.00 16.90 ? 193  ILE A CA  1 
ATOM   1291  C  C   . ILE A 1 193 ? -38.109  -22.375 25.773 1.00 16.90 ? 193  ILE A C   1 
ATOM   1292  O  O   . ILE A 1 193 ? -37.364  -22.071 26.702 1.00 16.78 ? 193  ILE A O   1 
ATOM   1293  C  CB  . ILE A 1 193 ? -37.318  -23.157 23.480 1.00 16.86 ? 193  ILE A CB  1 
ATOM   1294  C  CG1 . ILE A 1 193 ? -38.514  -23.883 22.858 1.00 16.78 ? 193  ILE A CG1 1 
ATOM   1295  C  CG2 . ILE A 1 193 ? -36.418  -24.122 24.261 1.00 16.84 ? 193  ILE A CG2 1 
ATOM   1296  C  CD1 . ILE A 1 193 ? -38.130  -24.968 21.868 1.00 16.75 ? 193  ILE A CD1 1 
ATOM   1297  N  N   . GLY A 1 194 ? -39.252  -23.046 25.945 1.00 16.93 ? 194  GLY A N   1 
ATOM   1298  C  CA  . GLY A 1 194 ? -39.598  -23.652 27.222 1.00 17.12 ? 194  GLY A CA  1 
ATOM   1299  C  C   . GLY A 1 194 ? -40.312  -22.690 28.171 1.00 17.08 ? 194  GLY A C   1 
ATOM   1300  O  O   . GLY A 1 194 ? -40.493  -23.008 29.346 1.00 17.18 ? 194  GLY A O   1 
ATOM   1301  N  N   . ASN A 1 195 ? -40.736  -21.531 27.652 1.00 17.13 ? 195  ASN A N   1 
ATOM   1302  C  CA  . ASN A 1 195 ? -41.416  -20.516 28.442 1.00 17.16 ? 195  ASN A CA  1 
ATOM   1303  C  C   . ASN A 1 195 ? -42.905  -20.854 28.506 1.00 17.24 ? 195  ASN A C   1 
ATOM   1304  O  O   . ASN A 1 195 ? -43.737  -20.119 27.977 1.00 17.33 ? 195  ASN A O   1 
ATOM   1305  C  CB  . ASN A 1 195 ? -41.161  -19.127 27.863 1.00 17.06 ? 195  ASN A CB  1 
ATOM   1306  C  CG  . ASN A 1 195 ? -41.677  -18.009 28.739 1.00 17.04 ? 195  ASN A CG  1 
ATOM   1307  O  OD1 . ASN A 1 195 ? -41.996  -18.224 29.914 1.00 17.24 ? 195  ASN A OD1 1 
ATOM   1308  N  ND2 . ASN A 1 195 ? -41.751  -16.805 28.192 1.00 17.02 ? 195  ASN A ND2 1 
ATOM   1309  N  N   . GLU A 1 196 ? -43.233  -21.966 29.174 1.00 17.37 ? 196  GLU A N   1 
ATOM   1310  C  CA  . GLU A 1 196 ? -44.563  -22.549 29.090 1.00 17.56 ? 196  GLU A CA  1 
ATOM   1311  C  C   . GLU A 1 196 ? -45.488  -21.990 30.174 1.00 17.89 ? 196  GLU A C   1 
ATOM   1312  O  O   . GLU A 1 196 ? -46.681  -22.292 30.169 1.00 17.68 ? 196  GLU A O   1 
ATOM   1313  C  CB  . GLU A 1 196 ? -44.472  -24.075 29.156 1.00 17.79 ? 196  GLU A CB  1 
ATOM   1314  C  CG  . GLU A 1 196 ? -43.900  -24.721 27.895 1.00 17.70 ? 196  GLU A CG  1 
ATOM   1315  C  CD  . GLU A 1 196 ? -44.654  -24.389 26.620 1.00 17.78 ? 196  GLU A CD  1 
ATOM   1316  O  OE1 . GLU A 1 196 ? -45.894  -24.531 26.620 1.00 17.96 ? 196  GLU A OE1 1 
ATOM   1317  O  OE2 . GLU A 1 196 ? -44.009  -23.989 25.627 1.00 17.66 ? 196  GLU A OE2 1 
ATOM   1318  N  N   . MET A 1 197 ? -44.949  -21.177 31.094 1.00 18.10 ? 197  MET A N   1 
ATOM   1319  C  CA  . MET A 1 197 ? -45.773  -20.481 32.072 1.00 18.43 ? 197  MET A CA  1 
ATOM   1320  C  C   . MET A 1 197 ? -45.133  -19.145 32.437 1.00 18.06 ? 197  MET A C   1 
ATOM   1321  O  O   . MET A 1 197 ? -43.972  -18.897 32.119 1.00 17.77 ? 197  MET A O   1 
ATOM   1322  C  CB  . MET A 1 197 ? -45.948  -21.316 33.345 1.00 18.90 ? 197  MET A CB  1 
ATOM   1323  C  CG  . MET A 1 197 ? -44.687  -21.420 34.179 1.00 19.49 ? 197  MET A CG  1 
ATOM   1324  S  SD  . MET A 1 197 ? -44.835  -22.606 35.527 1.00 20.79 ? 197  MET A SD  1 
ATOM   1325  C  CE  . MET A 1 197 ? -43.124  -22.616 36.080 1.00 20.62 ? 197  MET A CE  1 
ATOM   1326  N  N   . GLU A 1 198 ? -45.911  -18.304 33.129 1.00 17.95 ? 198  GLU A N   1 
ATOM   1327  C  CA  . GLU A 1 198 ? -45.468  -16.981 33.541 1.00 18.00 ? 198  GLU A CA  1 
ATOM   1328  C  C   . GLU A 1 198 ? -44.796  -17.018 34.913 1.00 18.05 ? 198  GLU A C   1 
ATOM   1329  O  O   . GLU A 1 198 ? -43.915  -16.204 35.178 1.00 17.87 ? 198  GLU A O   1 
ATOM   1330  C  CB  . GLU A 1 198 ? -46.644  -16.004 33.520 1.00 18.12 ? 198  GLU A CB  1 
ATOM   1331  C  CG  . GLU A 1 198 ? -47.108  -15.689 32.102 1.00 18.28 ? 198  GLU A CG  1 
ATOM   1332  C  CD  . GLU A 1 198 ? -45.980  -15.197 31.213 1.00 18.30 ? 198  GLU A CD  1 
ATOM   1333  O  OE1 . GLU A 1 198 ? -45.599  -14.014 31.339 1.00 18.25 ? 198  GLU A OE1 1 
ATOM   1334  O  OE2 . GLU A 1 198 ? -45.455  -16.013 30.423 1.00 18.40 ? 198  GLU A OE2 1 
ATOM   1335  N  N   . HIS A 1 199 ? -45.212  -17.947 35.782 1.00 18.15 ? 199  HIS A N   1 
ATOM   1336  C  CA  . HIS A 1 199 ? -44.660  -18.029 37.126 1.00 18.33 ? 199  HIS A CA  1 
ATOM   1337  C  C   . HIS A 1 199 ? -43.143  -18.187 37.075 1.00 18.28 ? 199  HIS A C   1 
ATOM   1338  O  O   . HIS A 1 199 ? -42.632  -19.088 36.416 1.00 18.57 ? 199  HIS A O   1 
ATOM   1339  C  CB  . HIS A 1 199 ? -45.310  -19.156 37.937 1.00 18.45 ? 199  HIS A CB  1 
ATOM   1340  C  CG  . HIS A 1 199 ? -46.526  -18.713 38.672 1.00 18.84 ? 199  HIS A CG  1 
ATOM   1341  N  ND1 . HIS A 1 199 ? -47.755  -18.568 38.066 1.00 19.11 ? 199  HIS A ND1 1 
ATOM   1342  C  CD2 . HIS A 1 199 ? -46.694  -18.349 39.950 1.00 19.05 ? 199  HIS A CD2 1 
ATOM   1343  C  CE1 . HIS A 1 199 ? -48.634  -18.143 38.961 1.00 19.26 ? 199  HIS A CE1 1 
ATOM   1344  N  NE2 . HIS A 1 199 ? -48.011  -18.006 40.114 1.00 19.42 ? 199  HIS A NE2 1 
ATOM   1345  N  N   . PHE A 1 200 ? -42.452  -17.278 37.774 1.00 18.02 ? 200  PHE A N   1 
ATOM   1346  C  CA  . PHE A 1 200 ? -41.022  -17.354 38.025 1.00 18.25 ? 200  PHE A CA  1 
ATOM   1347  C  C   . PHE A 1 200 ? -40.222  -17.143 36.742 1.00 18.28 ? 200  PHE A C   1 
ATOM   1348  O  O   . PHE A 1 200 ? -39.051  -17.515 36.687 1.00 17.90 ? 200  PHE A O   1 
ATOM   1349  C  CB  . PHE A 1 200 ? -40.654  -18.700 38.660 1.00 18.37 ? 200  PHE A CB  1 
ATOM   1350  C  CG  . PHE A 1 200 ? -41.555  -19.103 39.818 1.00 18.36 ? 200  PHE A CG  1 
ATOM   1351  C  CD1 . PHE A 1 200 ? -41.878  -18.194 40.820 1.00 18.54 ? 200  PHE A CD1 1 
ATOM   1352  C  CD2 . PHE A 1 200 ? -42.108  -20.376 39.877 1.00 18.36 ? 200  PHE A CD2 1 
ATOM   1353  C  CE1 . PHE A 1 200 ? -42.710  -18.560 41.866 1.00 18.52 ? 200  PHE A CE1 1 
ATOM   1354  C  CE2 . PHE A 1 200 ? -42.942  -20.735 40.924 1.00 18.49 ? 200  PHE A CE2 1 
ATOM   1355  C  CZ  . PHE A 1 200 ? -43.240  -19.828 41.915 1.00 18.54 ? 200  PHE A CZ  1 
ATOM   1356  N  N   . ARG A 1 201 ? -40.825  -16.508 35.731 1.00 18.35 ? 201  ARG A N   1 
ATOM   1357  C  CA  . ARG A 1 201 ? -40.150  -16.355 34.452 1.00 18.86 ? 201  ARG A CA  1 
ATOM   1358  C  C   . ARG A 1 201 ? -38.948  -15.430 34.618 1.00 19.56 ? 201  ARG A C   1 
ATOM   1359  O  O   . ARG A 1 201 ? -37.963  -15.557 33.896 1.00 19.47 ? 201  ARG A O   1 
ATOM   1360  C  CB  . ARG A 1 201 ? -41.091  -15.840 33.357 1.00 18.68 ? 201  ARG A CB  1 
ATOM   1361  C  CG  . ARG A 1 201 ? -41.487  -14.376 33.467 1.00 18.44 ? 201  ARG A CG  1 
ATOM   1362  C  CD  . ARG A 1 201 ? -42.618  -14.069 32.511 1.00 18.19 ? 201  ARG A CD  1 
ATOM   1363  N  NE  . ARG A 1 201 ? -43.003  -12.657 32.595 1.00 18.18 ? 201  ARG A NE  1 
ATOM   1364  C  CZ  . ARG A 1 201 ? -43.094  -11.803 31.580 1.00 18.15 ? 201  ARG A CZ  1 
ATOM   1365  N  NH1 . ARG A 1 201 ? -42.922  -12.212 30.333 1.00 18.00 ? 201  ARG A NH1 1 
ATOM   1366  N  NH2 . ARG A 1 201 ? -43.392  -10.536 31.818 1.00 17.92 ? 201  ARG A NH2 1 
ATOM   1367  N  N   . GLN A 1 202 ? -39.041  -14.514 35.588 1.00 20.42 ? 202  GLN A N   1 
ATOM   1368  C  CA  . GLN A 1 202 ? -38.040  -13.483 35.793 1.00 21.49 ? 202  GLN A CA  1 
ATOM   1369  C  C   . GLN A 1 202 ? -38.046  -13.133 37.279 1.00 21.88 ? 202  GLN A C   1 
ATOM   1370  O  O   . GLN A 1 202 ? -39.105  -12.881 37.846 1.00 22.15 ? 202  GLN A O   1 
ATOM   1371  C  CB  . GLN A 1 202 ? -38.413  -12.345 34.841 1.00 22.36 ? 202  GLN A CB  1 
ATOM   1372  C  CG  . GLN A 1 202 ? -37.408  -11.200 34.752 1.00 22.96 ? 202  GLN A CG  1 
ATOM   1373  C  CD  . GLN A 1 202 ? -36.123  -11.552 34.031 1.00 23.54 ? 202  GLN A CD  1 
ATOM   1374  O  OE1 . GLN A 1 202 ? -35.734  -12.720 33.908 1.00 24.18 ? 202  GLN A OE1 1 
ATOM   1375  N  NE2 . GLN A 1 202 ? -35.429  -10.526 33.561 1.00 23.52 ? 202  GLN A NE2 1 
ATOM   1376  N  N   . ALA A 1 203 ? -36.865  -13.153 37.910 1.00 22.43 ? 203  ALA A N   1 
ATOM   1377  C  CA  . ALA A 1 203 ? -36.776  -13.103 39.362 1.00 22.61 ? 203  ALA A CA  1 
ATOM   1378  C  C   . ALA A 1 203 ? -37.352  -11.797 39.903 1.00 22.72 ? 203  ALA A C   1 
ATOM   1379  O  O   . ALA A 1 203 ? -38.114  -11.819 40.867 1.00 22.83 ? 203  ALA A O   1 
ATOM   1380  C  CB  . ALA A 1 203 ? -35.345  -13.300 39.813 1.00 22.65 ? 203  ALA A CB  1 
ATOM   1381  N  N   . SER A 1 204 ? -36.984  -10.669 39.283 1.00 22.80 ? 204  SER A N   1 
ATOM   1382  C  CA  . SER A 1 204 ? -37.480  -9.369  39.706 1.00 23.25 ? 204  SER A CA  1 
ATOM   1383  C  C   . SER A 1 204 ? -39.009  -9.366  39.726 1.00 22.99 ? 204  SER A C   1 
ATOM   1384  O  O   . SER A 1 204 ? -39.618  -8.813  40.639 1.00 23.25 ? 204  SER A O   1 
ATOM   1385  C  CB  . SER A 1 204 ? -36.939  -8.266  38.832 1.00 23.64 ? 204  SER A CB  1 
ATOM   1386  O  OG  . SER A 1 204 ? -37.299  -8.467  37.472 1.00 24.26 ? 204  SER A OG  1 
ATOM   1387  N  N   . GLU A 1 205 ? -39.618  -10.008 38.722 1.00 22.47 ? 205  GLU A N   1 
ATOM   1388  C  CA  . GLU A 1 205 ? -41.067  -10.074 38.613 1.00 22.19 ? 205  GLU A CA  1 
ATOM   1389  C  C   . GLU A 1 205 ? -41.629  -10.941 39.739 1.00 21.81 ? 205  GLU A C   1 
ATOM   1390  O  O   . GLU A 1 205 ? -42.624  -10.576 40.362 1.00 21.44 ? 205  GLU A O   1 
ATOM   1391  C  CB  . GLU A 1 205 ? -41.449  -10.600 37.230 1.00 21.89 ? 205  GLU A CB  1 
ATOM   1392  C  CG  . GLU A 1 205 ? -42.917  -10.399 36.871 1.00 21.73 ? 205  GLU A CG  1 
ATOM   1393  C  CD  . GLU A 1 205 ? -43.205  -10.705 35.412 1.00 21.19 ? 205  GLU A CD  1 
ATOM   1394  O  OE1 . GLU A 1 205 ? -43.743  -11.796 35.134 1.00 20.87 ? 205  GLU A OE1 1 
ATOM   1395  O  OE2 . GLU A 1 205 ? -42.891  -9.858  34.551 1.00 20.68 ? 205  GLU A OE2 1 
ATOM   1396  N  N   . ALA A 1 206 ? -40.978  -12.079 40.006 1.00 21.62 ? 206  ALA A N   1 
ATOM   1397  C  CA  . ALA A 1 206 ? -41.421  -12.975 41.064 1.00 21.79 ? 206  ALA A CA  1 
ATOM   1398  C  C   . ALA A 1 206 ? -41.261  -12.309 42.430 1.00 21.68 ? 206  ALA A C   1 
ATOM   1399  O  O   . ALA A 1 206 ? -42.060  -12.554 43.328 1.00 20.83 ? 206  ALA A O   1 
ATOM   1400  C  CB  . ALA A 1 206 ? -40.671  -14.286 41.000 1.00 21.85 ? 206  ALA A CB  1 
ATOM   1401  N  N   . VAL A 1 207 ? -40.232  -11.467 42.583 1.00 22.24 ? 207  VAL A N   1 
ATOM   1402  C  CA  . VAL A 1 207 ? -40.038  -10.727 43.821 1.00 22.77 ? 207  VAL A CA  1 
ATOM   1403  C  C   . VAL A 1 207 ? -41.203  -9.756  44.010 1.00 22.92 ? 207  VAL A C   1 
ATOM   1404  O  O   . VAL A 1 207 ? -41.717  -9.623  45.118 1.00 22.76 ? 207  VAL A O   1 
ATOM   1405  C  CB  . VAL A 1 207 ? -38.681  -10.002 43.892 1.00 23.21 ? 207  VAL A CB  1 
ATOM   1406  C  CG1 . VAL A 1 207 ? -38.634  -8.991  45.033 1.00 23.52 ? 207  VAL A CG1 1 
ATOM   1407  C  CG2 . VAL A 1 207 ? -37.526  -10.988 44.020 1.00 23.11 ? 207  VAL A CG2 1 
ATOM   1408  N  N   . GLY A 1 208 ? -41.634  -9.104  42.924 1.00 22.82 ? 208  GLY A N   1 
ATOM   1409  C  CA  . GLY A 1 208 ? -42.786  -8.216  42.966 1.00 22.75 ? 208  GLY A CA  1 
ATOM   1410  C  C   . GLY A 1 208 ? -44.047  -8.909  43.488 1.00 22.96 ? 208  GLY A C   1 
ATOM   1411  O  O   . GLY A 1 208 ? -44.963  -8.239  43.959 1.00 23.26 ? 208  GLY A O   1 
ATOM   1412  N  N   . TYR A 1 209 ? -44.091  -10.247 43.397 1.00 23.02 ? 209  TYR A N   1 
ATOM   1413  C  CA  . TYR A 1 209 ? -45.231  -11.031 43.849 1.00 23.16 ? 209  TYR A CA  1 
ATOM   1414  C  C   . TYR A 1 209 ? -44.975  -11.659 45.222 1.00 23.69 ? 209  TYR A C   1 
ATOM   1415  O  O   . TYR A 1 209 ? -45.793  -12.444 45.697 1.00 23.64 ? 209  TYR A O   1 
ATOM   1416  C  CB  . TYR A 1 209 ? -45.543  -12.118 42.814 1.00 23.01 ? 209  TYR A CB  1 
ATOM   1417  C  CG  . TYR A 1 209 ? -46.304  -11.657 41.577 1.00 22.82 ? 209  TYR A CG  1 
ATOM   1418  C  CD1 . TYR A 1 209 ? -47.500  -10.954 41.685 1.00 22.79 ? 209  TYR A CD1 1 
ATOM   1419  C  CD2 . TYR A 1 209 ? -45.825  -11.926 40.298 1.00 22.64 ? 209  TYR A CD2 1 
ATOM   1420  C  CE1 . TYR A 1 209 ? -48.197  -10.536 40.562 1.00 22.73 ? 209  TYR A CE1 1 
ATOM   1421  C  CE2 . TYR A 1 209 ? -46.512  -11.512 39.168 1.00 22.63 ? 209  TYR A CE2 1 
ATOM   1422  C  CZ  . TYR A 1 209 ? -47.704  -10.819 39.300 1.00 22.80 ? 209  TYR A CZ  1 
ATOM   1423  O  OH  . TYR A 1 209 ? -48.396  -10.402 38.200 1.00 22.22 ? 209  TYR A OH  1 
ATOM   1424  N  N   . GLY A 1 210 ? -43.849  -11.325 45.864 1.00 24.27 ? 210  GLY A N   1 
ATOM   1425  C  CA  . GLY A 1 210 ? -43.595  -11.762 47.229 1.00 24.55 ? 210  GLY A CA  1 
ATOM   1426  C  C   . GLY A 1 210 ? -42.843  -13.091 47.307 1.00 24.70 ? 210  GLY A C   1 
ATOM   1427  O  O   . GLY A 1 210 ? -42.800  -13.707 48.371 1.00 25.35 ? 210  GLY A O   1 
ATOM   1428  N  N   . PHE A 1 211 ? -42.250  -13.524 46.187 1.00 24.13 ? 211  PHE A N   1 
ATOM   1429  C  CA  . PHE A 1 211 ? -41.417  -14.716 46.161 1.00 24.09 ? 211  PHE A CA  1 
ATOM   1430  C  C   . PHE A 1 211 ? -39.962  -14.312 46.367 1.00 24.02 ? 211  PHE A C   1 
ATOM   1431  O  O   . PHE A 1 211 ? -39.523  -13.302 45.825 1.00 24.47 ? 211  PHE A O   1 
ATOM   1432  C  CB  . PHE A 1 211 ? -41.538  -15.460 44.828 1.00 24.10 ? 211  PHE A CB  1 
ATOM   1433  C  CG  . PHE A 1 211 ? -42.933  -15.990 44.532 1.00 24.06 ? 211  PHE A CG  1 
ATOM   1434  C  CD1 . PHE A 1 211 ? -43.421  -17.105 45.203 1.00 23.81 ? 211  PHE A CD1 1 
ATOM   1435  C  CD2 . PHE A 1 211 ? -43.745  -15.383 43.579 1.00 23.80 ? 211  PHE A CD2 1 
ATOM   1436  C  CE1 . PHE A 1 211 ? -44.687  -17.595 44.930 1.00 23.96 ? 211  PHE A CE1 1 
ATOM   1437  C  CE2 . PHE A 1 211 ? -45.011  -15.877 43.312 1.00 23.90 ? 211  PHE A CE2 1 
ATOM   1438  C  CZ  . PHE A 1 211 ? -45.479  -16.982 43.986 1.00 23.84 ? 211  PHE A CZ  1 
ATOM   1439  N  N   . ASP A 1 212 ? -39.214  -15.112 47.136 1.00 23.92 ? 212  ASP A N   1 
ATOM   1440  C  CA  . ASP A 1 212 ? -37.792  -14.867 47.314 1.00 23.92 ? 212  ASP A CA  1 
ATOM   1441  C  C   . ASP A 1 212 ? -36.987  -15.849 46.465 1.00 22.72 ? 212  ASP A C   1 
ATOM   1442  O  O   . ASP A 1 212 ? -36.624  -16.925 46.936 1.00 22.75 ? 212  ASP A O   1 
ATOM   1443  C  CB  . ASP A 1 212 ? -37.377  -14.922 48.776 1.00 24.95 ? 212  ASP A CB  1 
ATOM   1444  C  CG  . ASP A 1 212 ? -35.924  -14.546 49.034 1.00 26.00 ? 212  ASP A CG  1 
ATOM   1445  O  OD1 . ASP A 1 212 ? -35.305  -13.943 48.128 1.00 26.91 ? 212  ASP A OD1 1 
ATOM   1446  O  OD2 . ASP A 1 212 ? -35.415  -14.876 50.125 1.00 27.00 ? 212  ASP A OD2 1 
ATOM   1447  N  N   . ILE A 1 213 ? -36.718  -15.457 45.213 1.00 21.82 ? 213  ILE A N   1 
ATOM   1448  C  CA  . ILE A 1 213 ? -35.806  -16.169 44.328 1.00 21.19 ? 213  ILE A CA  1 
ATOM   1449  C  C   . ILE A 1 213 ? -34.906  -15.146 43.633 1.00 20.62 ? 213  ILE A C   1 
ATOM   1450  O  O   . ILE A 1 213 ? -35.305  -13.995 43.467 1.00 20.20 ? 213  ILE A O   1 
ATOM   1451  C  CB  . ILE A 1 213 ? -36.580  -17.027 43.308 1.00 21.19 ? 213  ILE A CB  1 
ATOM   1452  C  CG1 . ILE A 1 213 ? -37.423  -16.160 42.361 1.00 20.92 ? 213  ILE A CG1 1 
ATOM   1453  C  CG2 . ILE A 1 213 ? -37.425  -18.089 44.016 1.00 21.21 ? 213  ILE A CG2 1 
ATOM   1454  C  CD1 . ILE A 1 213 ? -38.119  -16.932 41.253 1.00 20.93 ? 213  ILE A CD1 1 
ATOM   1455  N  N   . THR A 1 214 ? -33.701  -15.573 43.221 1.00 20.39 ? 214  THR A N   1 
ATOM   1456  C  CA  . THR A 1 214 ? -32.761  -14.695 42.529 1.00 20.48 ? 214  THR A CA  1 
ATOM   1457  C  C   . THR A 1 214 ? -32.546  -15.127 41.080 1.00 20.38 ? 214  THR A C   1 
ATOM   1458  O  O   . THR A 1 214 ? -31.738  -14.516 40.383 1.00 20.64 ? 214  THR A O   1 
ATOM   1459  C  CB  . THR A 1 214 ? -31.408  -14.665 43.238 1.00 20.48 ? 214  THR A CB  1 
ATOM   1460  O  OG1 . THR A 1 214 ? -31.010  -16.027 43.343 1.00 20.63 ? 214  THR A OG1 1 
ATOM   1461  C  CG2 . THR A 1 214 ? -31.460  -13.997 44.599 1.00 20.51 ? 214  THR A CG2 1 
ATOM   1462  N  N   . GLU A 1 215 ? -33.223  -16.192 40.638 1.00 20.29 ? 215  GLU A N   1 
ATOM   1463  C  CA  . GLU A 1 215 ? -33.030  -16.704 39.292 1.00 20.35 ? 215  GLU A CA  1 
ATOM   1464  C  C   . GLU A 1 215 ? -34.372  -17.164 38.731 1.00 19.42 ? 215  GLU A C   1 
ATOM   1465  O  O   . GLU A 1 215 ? -35.242  -17.619 39.472 1.00 19.11 ? 215  GLU A O   1 
ATOM   1466  C  CB  . GLU A 1 215 ? -32.040  -17.871 39.257 1.00 21.27 ? 215  GLU A CB  1 
ATOM   1467  C  CG  . GLU A 1 215 ? -30.648  -17.546 39.795 1.00 22.30 ? 215  GLU A CG  1 
ATOM   1468  C  CD  . GLU A 1 215 ? -29.797  -16.612 38.949 1.00 23.37 ? 215  GLU A CD  1 
ATOM   1469  O  OE1 . GLU A 1 215 ? -28.691  -16.264 39.415 1.00 24.05 ? 215  GLU A OE1 1 
ATOM   1470  O  OE2 . GLU A 1 215 ? -30.217  -16.233 37.834 1.00 24.23 ? 215  GLU A OE2 1 
ATOM   1471  N  N   . SER A 1 216 ? -34.510  -17.046 37.407 1.00 18.64 ? 216  SER A N   1 
ATOM   1472  C  CA  . SER A 1 216 ? -35.679  -17.530 36.696 1.00 18.05 ? 216  SER A CA  1 
ATOM   1473  C  C   . SER A 1 216 ? -35.769  -19.049 36.798 1.00 17.90 ? 216  SER A C   1 
ATOM   1474  O  O   . SER A 1 216 ? -34.757  -19.732 36.933 1.00 17.70 ? 216  SER A O   1 
ATOM   1475  C  CB  . SER A 1 216 ? -35.648  -17.104 35.255 1.00 17.74 ? 216  SER A CB  1 
ATOM   1476  O  OG  . SER A 1 216 ? -35.518  -15.695 35.136 1.00 17.47 ? 216  SER A OG  1 
ATOM   1477  N  N   . VAL A 1 217 ? -37.005  -19.553 36.717 1.00 17.86 ? 217  VAL A N   1 
ATOM   1478  C  CA  . VAL A 1 217 ? -37.295  -20.977 36.656 1.00 17.85 ? 217  VAL A CA  1 
ATOM   1479  C  C   . VAL A 1 217 ? -36.521  -21.630 35.513 1.00 17.66 ? 217  VAL A C   1 
ATOM   1480  O  O   . VAL A 1 217 ? -36.271  -21.007 34.482 1.00 17.54 ? 217  VAL A O   1 
ATOM   1481  C  CB  . VAL A 1 217 ? -38.808  -21.207 36.470 1.00 17.93 ? 217  VAL A CB  1 
ATOM   1482  C  CG1 . VAL A 1 217 ? -39.334  -20.522 35.211 1.00 18.07 ? 217  VAL A CG1 1 
ATOM   1483  C  CG2 . VAL A 1 217 ? -39.166  -22.690 36.454 1.00 17.92 ? 217  VAL A CG2 1 
ATOM   1484  N  N   . SER A 1 218 ? -36.189  -22.910 35.715 1.00 17.55 ? 218  SER A N   1 
ATOM   1485  C  CA  . SER A 1 218 ? -35.577  -23.750 34.701 1.00 17.51 ? 218  SER A CA  1 
ATOM   1486  C  C   . SER A 1 218 ? -36.601  -24.759 34.195 1.00 17.43 ? 218  SER A C   1 
ATOM   1487  O  O   . SER A 1 218 ? -37.091  -25.582 34.964 1.00 17.08 ? 218  SER A O   1 
ATOM   1488  C  CB  . SER A 1 218 ? -34.364  -24.458 35.243 1.00 17.52 ? 218  SER A CB  1 
ATOM   1489  O  OG  . SER A 1 218 ? -33.837  -25.372 34.290 1.00 17.50 ? 218  SER A OG  1 
ATOM   1490  N  N   . SER A 1 219 ? -36.912  -24.678 32.898 1.00 17.55 ? 219  SER A N   1 
ATOM   1491  C  CA  . SER A 1 219 ? -37.681  -25.705 32.223 1.00 17.79 ? 219  SER A CA  1 
ATOM   1492  C  C   . SER A 1 219 ? -36.739  -26.859 31.902 1.00 17.89 ? 219  SER A C   1 
ATOM   1493  O  O   . SER A 1 219 ? -35.813  -26.698 31.110 1.00 17.70 ? 219  SER A O   1 
ATOM   1494  C  CB  . SER A 1 219 ? -38.342  -25.158 30.983 1.00 17.98 ? 219  SER A CB  1 
ATOM   1495  O  OG  . SER A 1 219 ? -39.071  -23.974 31.279 1.00 18.07 ? 219  SER A OG  1 
ATOM   1496  N  N   . ASN A 1 220 ? -36.964  -28.003 32.556 1.00 18.22 ? 220  ASN A N   1 
ATOM   1497  C  CA  . ASN A 1 220 ? -36.104  -29.163 32.401 1.00 18.35 ? 220  ASN A CA  1 
ATOM   1498  C  C   . ASN A 1 220 ? -36.761  -30.107 31.402 1.00 18.56 ? 220  ASN A C   1 
ATOM   1499  O  O   . ASN A 1 220 ? -37.754  -30.761 31.712 1.00 18.06 ? 220  ASN A O   1 
ATOM   1500  C  CB  . ASN A 1 220 ? -35.789  -29.807 33.747 1.00 18.25 ? 220  ASN A CB  1 
ATOM   1501  C  CG  . ASN A 1 220 ? -35.088  -28.843 34.676 1.00 18.24 ? 220  ASN A CG  1 
ATOM   1502  O  OD1 . ASN A 1 220 ? -34.303  -28.003 34.221 1.00 18.01 ? 220  ASN A OD1 1 
ATOM   1503  N  ND2 . ASN A 1 220 ? -35.375  -28.919 35.968 1.00 18.13 ? 220  ASN A ND2 1 
ATOM   1504  N  N   . ILE A 1 221 ? -36.192  -30.141 30.195 1.00 19.23 ? 221  ILE A N   1 
ATOM   1505  C  CA  . ILE A 1 221 ? -36.788  -30.843 29.074 1.00 19.84 ? 221  ILE A CA  1 
ATOM   1506  C  C   . ILE A 1 221 ? -35.752  -31.810 28.515 1.00 20.59 ? 221  ILE A C   1 
ATOM   1507  O  O   . ILE A 1 221 ? -34.642  -31.403 28.178 1.00 21.02 ? 221  ILE A O   1 
ATOM   1508  C  CB  . ILE A 1 221 ? -37.280  -29.853 28.002 1.00 19.73 ? 221  ILE A CB  1 
ATOM   1509  C  CG1 . ILE A 1 221 ? -37.902  -28.599 28.629 1.00 19.65 ? 221  ILE A CG1 1 
ATOM   1510  C  CG2 . ILE A 1 221 ? -38.239  -30.555 27.040 1.00 19.86 ? 221  ILE A CG2 1 
ATOM   1511  C  CD1 . ILE A 1 221 ? -38.442  -27.594 27.627 1.00 19.66 ? 221  ILE A CD1 1 
ATOM   1512  N  N   . ASP A 1 222 ? -36.127  -33.090 28.431 1.00 21.27 ? 222  ASP A N   1 
ATOM   1513  C  CA  . ASP A 1 222 ? -35.248  -34.108 27.882 1.00 22.10 ? 222  ASP A CA  1 
ATOM   1514  C  C   . ASP A 1 222 ? -35.126  -33.893 26.373 1.00 21.72 ? 222  ASP A C   1 
ATOM   1515  O  O   . ASP A 1 222 ? -35.962  -33.233 25.756 1.00 20.99 ? 222  ASP A O   1 
ATOM   1516  C  CB  . ASP A 1 222 ? -35.724  -35.505 28.252 1.00 22.91 ? 222  ASP A CB  1 
ATOM   1517  C  CG  . ASP A 1 222 ? -36.973  -35.981 27.526 1.00 23.69 ? 222  ASP A CG  1 
ATOM   1518  O  OD1 . ASP A 1 222 ? -36.882  -36.236 26.310 1.00 24.41 ? 222  ASP A OD1 1 
ATOM   1519  O  OD2 . ASP A 1 222 ? -38.033  -36.070 28.174 1.00 25.75 ? 222  ASP A OD2 1 
ATOM   1520  N  N   . ASP A 1 223 ? -34.080  -34.485 25.793 1.00 21.64 ? 223  ASP A N   1 
ATOM   1521  C  CA  . ASP A 1 223 ? -33.718  -34.265 24.402 1.00 21.72 ? 223  ASP A CA  1 
ATOM   1522  C  C   . ASP A 1 223 ? -34.832  -34.740 23.466 1.00 21.88 ? 223  ASP A C   1 
ATOM   1523  O  O   . ASP A 1 223 ? -35.119  -34.082 22.467 1.00 21.93 ? 223  ASP A O   1 
ATOM   1524  C  CB  . ASP A 1 223 ? -32.369  -34.907 24.116 1.00 21.52 ? 223  ASP A CB  1 
ATOM   1525  C  CG  . ASP A 1 223 ? -31.747  -34.571 22.770 1.00 21.59 ? 223  ASP A CG  1 
ATOM   1526  O  OD1 . ASP A 1 223 ? -31.896  -33.416 22.325 1.00 21.49 ? 223  ASP A OD1 1 
ATOM   1527  O  OD2 . ASP A 1 223 ? -31.082  -35.458 22.198 1.00 21.83 ? 223  ASP A OD2 1 
ATOM   1528  N  N   . LYS A 1 224 ? -35.456  -35.878 23.796 1.00 22.05 ? 224  LYS A N   1 
ATOM   1529  C  CA  . LYS A 1 224 ? -36.483  -36.476 22.955 1.00 22.47 ? 224  LYS A CA  1 
ATOM   1530  C  C   . LYS A 1 224 ? -37.713  -35.574 22.921 1.00 21.62 ? 224  LYS A C   1 
ATOM   1531  O  O   . LYS A 1 224 ? -38.247  -35.282 21.852 1.00 21.49 ? 224  LYS A O   1 
ATOM   1532  C  CB  . LYS A 1 224 ? -36.818  -37.882 23.467 1.00 23.57 ? 224  LYS A CB  1 
ATOM   1533  C  CG  . LYS A 1 224 ? -37.862  -38.644 22.662 1.00 24.81 ? 224  LYS A CG  1 
ATOM   1534  C  CD  . LYS A 1 224 ? -37.749  -40.160 22.792 1.00 25.92 ? 224  LYS A CD  1 
ATOM   1535  C  CE  . LYS A 1 224 ? -38.498  -40.903 21.723 1.00 26.71 ? 224  LYS A CE  1 
ATOM   1536  N  NZ  . LYS A 1 224 ? -39.952  -40.833 21.898 1.00 27.16 ? 224  LYS A NZ  1 
ATOM   1537  N  N   . THR A 1 225 ? -38.136  -35.123 24.107 1.00 20.73 ? 225  THR A N   1 
ATOM   1538  C  CA  . THR A 1 225 ? -39.314  -34.283 24.254 1.00 19.99 ? 225  THR A CA  1 
ATOM   1539  C  C   . THR A 1 225 ? -39.130  -32.980 23.478 1.00 19.58 ? 225  THR A C   1 
ATOM   1540  O  O   . THR A 1 225 ? -40.044  -32.531 22.789 1.00 19.18 ? 225  THR A O   1 
ATOM   1541  C  CB  . THR A 1 225 ? -39.559  -34.016 25.738 1.00 20.02 ? 225  THR A CB  1 
ATOM   1542  O  OG1 . THR A 1 225 ? -39.664  -35.293 26.362 1.00 19.80 ? 225  THR A OG1 1 
ATOM   1543  C  CG2 . THR A 1 225 ? -40.834  -33.227 25.971 1.00 20.01 ? 225  THR A CG2 1 
ATOM   1544  N  N   . LEU A 1 226 ? -37.946  -32.374 23.613 1.00 19.29 ? 226  LEU A N   1 
ATOM   1545  C  CA  . LEU A 1 226 ? -37.614  -31.146 22.907 1.00 19.16 ? 226  LEU A CA  1 
ATOM   1546  C  C   . LEU A 1 226 ? -37.820  -31.313 21.405 1.00 18.74 ? 226  LEU A C   1 
ATOM   1547  O  O   . LEU A 1 226 ? -38.478  -30.489 20.777 1.00 18.30 ? 226  LEU A O   1 
ATOM   1548  C  CB  . LEU A 1 226 ? -36.170  -30.736 23.189 1.00 19.56 ? 226  LEU A CB  1 
ATOM   1549  C  CG  . LEU A 1 226 ? -35.952  -29.547 24.128 1.00 19.76 ? 226  LEU A CG  1 
ATOM   1550  C  CD1 . LEU A 1 226 ? -34.471  -29.221 24.106 1.00 20.04 ? 226  LEU A CD1 1 
ATOM   1551  C  CD2 . LEU A 1 226 ? -36.770  -28.326 23.746 1.00 19.91 ? 226  LEU A CD2 1 
ATOM   1552  N  N   . HIS A 1 227 ? -37.221  -32.366 20.837 1.00 18.39 ? 227  HIS A N   1 
ATOM   1553  C  CA  . HIS A 1 227 ? -37.219  -32.560 19.395 1.00 17.96 ? 227  HIS A CA  1 
ATOM   1554  C  C   . HIS A 1 227 ? -38.631  -32.809 18.864 1.00 17.74 ? 227  HIS A C   1 
ATOM   1555  O  O   . HIS A 1 227 ? -38.984  -32.301 17.803 1.00 17.68 ? 227  HIS A O   1 
ATOM   1556  C  CB  . HIS A 1 227 ? -36.214  -33.648 19.000 1.00 17.73 ? 227  HIS A CB  1 
ATOM   1557  C  CG  . HIS A 1 227 ? -34.811  -33.142 18.946 1.00 17.42 ? 227  HIS A CG  1 
ATOM   1558  N  ND1 . HIS A 1 227 ? -34.003  -32.999 20.054 1.00 17.12 ? 227  HIS A ND1 1 
ATOM   1559  C  CD2 . HIS A 1 227 ? -34.094  -32.710 17.903 1.00 17.30 ? 227  HIS A CD2 1 
ATOM   1560  C  CE1 . HIS A 1 227 ? -32.833  -32.506 19.673 1.00 17.31 ? 227  HIS A CE1 1 
ATOM   1561  N  NE2 . HIS A 1 227 ? -32.865  -32.327 18.371 1.00 17.21 ? 227  HIS A NE2 1 
ATOM   1562  N  N   . GLU A 1 228 ? -39.439  -33.571 19.608 1.00 17.84 ? 228  GLU A N   1 
ATOM   1563  C  CA  . GLU A 1 228 ? -40.700  -34.080 19.088 1.00 17.95 ? 228  GLU A CA  1 
ATOM   1564  C  C   . GLU A 1 228 ? -41.877  -33.165 19.427 1.00 17.70 ? 228  GLU A C   1 
ATOM   1565  O  O   . GLU A 1 228 ? -42.948  -33.318 18.845 1.00 17.37 ? 228  GLU A O   1 
ATOM   1566  C  CB  . GLU A 1 228 ? -40.958  -35.483 19.635 1.00 18.14 ? 228  GLU A CB  1 
ATOM   1567  C  CG  . GLU A 1 228 ? -39.926  -36.504 19.168 1.00 18.52 ? 228  GLU A CG  1 
ATOM   1568  C  CD  . GLU A 1 228 ? -40.212  -37.924 19.621 1.00 18.88 ? 228  GLU A CD  1 
ATOM   1569  O  OE1 . GLU A 1 228 ? -41.240  -38.143 20.296 1.00 18.98 ? 228  GLU A OE1 1 
ATOM   1570  O  OE2 . GLU A 1 228 ? -39.403  -38.815 19.289 1.00 19.63 ? 228  GLU A OE2 1 
ATOM   1571  N  N   . LEU A 1 229 ? -41.684  -32.228 20.367 1.00 17.66 ? 229  LEU A N   1 
ATOM   1572  C  CA  . LEU A 1 229 ? -42.747  -31.322 20.771 1.00 17.49 ? 229  LEU A CA  1 
ATOM   1573  C  C   . LEU A 1 229 ? -42.297  -29.872 20.573 1.00 17.30 ? 229  LEU A C   1 
ATOM   1574  O  O   . LEU A 1 229 ? -42.596  -29.285 19.536 1.00 17.55 ? 229  LEU A O   1 
ATOM   1575  C  CB  . LEU A 1 229 ? -43.158  -31.661 22.206 1.00 17.49 ? 229  LEU A CB  1 
ATOM   1576  C  CG  . LEU A 1 229 ? -44.390  -30.948 22.779 1.00 17.58 ? 229  LEU A CG  1 
ATOM   1577  C  CD1 . LEU A 1 229 ? -45.615  -31.022 21.883 1.00 17.51 ? 229  LEU A CD1 1 
ATOM   1578  C  CD2 . LEU A 1 229 ? -44.712  -31.541 24.143 1.00 17.53 ? 229  LEU A CD2 1 
ATOM   1579  N  N   . TYR A 1 230 ? -41.548  -29.307 21.529 1.00 16.98 ? 230  TYR A N   1 
ATOM   1580  C  CA  . TYR A 1 230 ? -41.408  -27.857 21.629 1.00 16.91 ? 230  TYR A CA  1 
ATOM   1581  C  C   . TYR A 1 230 ? -40.569  -27.279 20.486 1.00 16.92 ? 230  TYR A C   1 
ATOM   1582  O  O   . TYR A 1 230 ? -40.855  -26.176 20.025 1.00 16.71 ? 230  TYR A O   1 
ATOM   1583  C  CB  . TYR A 1 230 ? -40.879  -27.475 23.016 1.00 16.69 ? 230  TYR A CB  1 
ATOM   1584  C  CG  . TYR A 1 230 ? -41.818  -27.942 24.119 1.00 16.45 ? 230  TYR A CG  1 
ATOM   1585  C  CD1 . TYR A 1 230 ? -43.008  -27.270 24.379 1.00 16.44 ? 230  TYR A CD1 1 
ATOM   1586  C  CD2 . TYR A 1 230 ? -41.541  -29.081 24.866 1.00 16.51 ? 230  TYR A CD2 1 
ATOM   1587  C  CE1 . TYR A 1 230 ? -43.885  -27.705 25.358 1.00 16.40 ? 230  TYR A CE1 1 
ATOM   1588  C  CE2 . TYR A 1 230 ? -42.410  -29.526 25.849 1.00 16.67 ? 230  TYR A CE2 1 
ATOM   1589  C  CZ  . TYR A 1 230 ? -43.584  -28.834 26.097 1.00 16.63 ? 230  TYR A CZ  1 
ATOM   1590  O  OH  . TYR A 1 230 ? -44.450  -29.258 27.064 1.00 16.99 ? 230  TYR A OH  1 
ATOM   1591  N  N   . LEU A 1 231 ? -39.547  -28.011 20.023 1.00 17.09 ? 231  LEU A N   1 
ATOM   1592  C  CA  . LEU A 1 231 ? -38.623  -27.495 19.021 1.00 17.40 ? 231  LEU A CA  1 
ATOM   1593  C  C   . LEU A 1 231 ? -39.248  -27.551 17.626 1.00 17.50 ? 231  LEU A C   1 
ATOM   1594  O  O   . LEU A 1 231 ? -38.910  -26.751 16.756 1.00 17.43 ? 231  LEU A O   1 
ATOM   1595  C  CB  . LEU A 1 231 ? -37.330  -28.307 19.085 1.00 17.65 ? 231  LEU A CB  1 
ATOM   1596  C  CG  . LEU A 1 231 ? -36.156  -27.800 18.243 1.00 17.88 ? 231  LEU A CG  1 
ATOM   1597  C  CD1 . LEU A 1 231 ? -35.677  -26.439 18.714 1.00 18.02 ? 231  LEU A CD1 1 
ATOM   1598  C  CD2 . LEU A 1 231 ? -35.023  -28.812 18.285 1.00 18.07 ? 231  LEU A CD2 1 
ATOM   1599  N  N   . TRP A 1 232 ? -40.167  -28.503 17.436 1.00 17.66 ? 232  TRP A N   1 
ATOM   1600  C  CA  . TRP A 1 232 ? -40.768  -28.809 16.148 1.00 17.67 ? 232  TRP A CA  1 
ATOM   1601  C  C   . TRP A 1 232 ? -41.289  -27.561 15.429 1.00 17.86 ? 232  TRP A C   1 
ATOM   1602  O  O   . TRP A 1 232 ? -40.893  -27.304 14.293 1.00 17.91 ? 232  TRP A O   1 
ATOM   1603  C  CB  . TRP A 1 232 ? -41.879  -29.842 16.367 1.00 17.52 ? 232  TRP A CB  1 
ATOM   1604  C  CG  . TRP A 1 232 ? -42.605  -30.262 15.122 1.00 17.45 ? 232  TRP A CG  1 
ATOM   1605  C  CD1 . TRP A 1 232 ? -43.484  -29.534 14.377 1.00 17.50 ? 232  TRP A CD1 1 
ATOM   1606  C  CD2 . TRP A 1 232 ? -42.545  -31.567 14.515 1.00 17.51 ? 232  TRP A CD2 1 
ATOM   1607  N  NE1 . TRP A 1 232 ? -43.950  -30.284 13.329 1.00 17.43 ? 232  TRP A NE1 1 
ATOM   1608  C  CE2 . TRP A 1 232 ? -43.401  -31.537 13.394 1.00 17.45 ? 232  TRP A CE2 1 
ATOM   1609  C  CE3 . TRP A 1 232 ? -41.853  -32.746 14.810 1.00 17.50 ? 232  TRP A CE3 1 
ATOM   1610  C  CZ2 . TRP A 1 232 ? -43.577  -32.645 12.569 1.00 17.75 ? 232  TRP A CZ2 1 
ATOM   1611  C  CZ3 . TRP A 1 232 ? -42.033  -33.842 13.995 1.00 17.84 ? 232  TRP A CZ3 1 
ATOM   1612  C  CH2 . TRP A 1 232 ? -42.887  -33.792 12.893 1.00 17.80 ? 232  TRP A CH2 1 
ATOM   1613  N  N   . PRO A 1 233 ? -42.221  -26.769 16.013 1.00 17.87 ? 233  PRO A N   1 
ATOM   1614  C  CA  . PRO A 1 233 ? -42.722  -25.570 15.334 1.00 17.71 ? 233  PRO A CA  1 
ATOM   1615  C  C   . PRO A 1 233 ? -41.671  -24.492 15.070 1.00 17.48 ? 233  PRO A C   1 
ATOM   1616  O  O   . PRO A 1 233 ? -41.833  -23.693 14.151 1.00 17.76 ? 233  PRO A O   1 
ATOM   1617  C  CB  . PRO A 1 233 ? -43.851  -25.069 16.255 1.00 17.83 ? 233  PRO A CB  1 
ATOM   1618  C  CG  . PRO A 1 233 ? -43.537  -25.670 17.609 1.00 17.86 ? 233  PRO A CG  1 
ATOM   1619  C  CD  . PRO A 1 233 ? -42.884  -27.005 17.306 1.00 17.91 ? 233  PRO A CD  1 
ATOM   1620  N  N   . PHE A 1 234 ? -40.599  -24.468 15.870 1.00 17.25 ? 234  PHE A N   1 
ATOM   1621  C  CA  . PHE A 1 234 ? -39.503  -23.539 15.634 1.00 17.11 ? 234  PHE A CA  1 
ATOM   1622  C  C   . PHE A 1 234 ? -38.699  -23.979 14.412 1.00 17.07 ? 234  PHE A C   1 
ATOM   1623  O  O   . PHE A 1 234 ? -38.228  -23.132 13.658 1.00 16.91 ? 234  PHE A O   1 
ATOM   1624  C  CB  . PHE A 1 234 ? -38.647  -23.359 16.892 1.00 16.90 ? 234  PHE A CB  1 
ATOM   1625  C  CG  . PHE A 1 234 ? -39.332  -22.489 17.936 1.00 16.84 ? 234  PHE A CG  1 
ATOM   1626  C  CD1 . PHE A 1 234 ? -39.454  -21.118 17.744 1.00 16.77 ? 234  PHE A CD1 1 
ATOM   1627  C  CD2 . PHE A 1 234 ? -39.862  -23.042 19.097 1.00 16.81 ? 234  PHE A CD2 1 
ATOM   1628  C  CE1 . PHE A 1 234 ? -40.087  -20.323 18.687 1.00 16.78 ? 234  PHE A CE1 1 
ATOM   1629  C  CE2 . PHE A 1 234 ? -40.490  -22.243 20.040 1.00 16.74 ? 234  PHE A CE2 1 
ATOM   1630  C  CZ  . PHE A 1 234 ? -40.601  -20.886 19.833 1.00 16.81 ? 234  PHE A CZ  1 
ATOM   1631  N  N   . ALA A 1 235 ? -38.550  -25.295 14.211 1.00 17.20 ? 235  ALA A N   1 
ATOM   1632  C  CA  . ALA A 1 235 ? -37.976  -25.809 12.976 1.00 17.51 ? 235  ALA A CA  1 
ATOM   1633  C  C   . ALA A 1 235 ? -38.780  -25.301 11.782 1.00 17.66 ? 235  ALA A C   1 
ATOM   1634  O  O   . ALA A 1 235 ? -38.202  -24.853 10.794 1.00 17.83 ? 235  ALA A O   1 
ATOM   1635  C  CB  . ALA A 1 235 ? -37.916  -27.322 12.998 1.00 17.55 ? 235  ALA A CB  1 
ATOM   1636  N  N   . ASP A 1 236 ? -40.113  -25.359 11.886 1.00 17.92 ? 236  ASP A N   1 
ATOM   1637  C  CA  . ASP A 1 236 ? -40.979  -24.874 10.822 1.00 17.99 ? 236  ASP A CA  1 
ATOM   1638  C  C   . ASP A 1 236 ? -40.738  -23.383 10.597 1.00 18.05 ? 236  ASP A C   1 
ATOM   1639  O  O   . ASP A 1 236 ? -40.674  -22.939 9.452  1.00 17.80 ? 236  ASP A O   1 
ATOM   1640  C  CB  . ASP A 1 236 ? -42.439  -25.192 11.098 1.00 18.07 ? 236  ASP A CB  1 
ATOM   1641  C  CG  . ASP A 1 236 ? -42.772  -26.673 11.192 1.00 18.32 ? 236  ASP A CG  1 
ATOM   1642  O  OD1 . ASP A 1 236 ? -41.900  -27.496 10.855 1.00 18.39 ? 236  ASP A OD1 1 
ATOM   1643  O  OD2 . ASP A 1 236 ? -43.896  -26.992 11.616 1.00 18.90 ? 236  ASP A OD2 1 
ATOM   1644  N  N   . ALA A 1 237 ? -40.593  -22.626 11.694 1.00 18.16 ? 237  ALA A N   1 
ATOM   1645  C  CA  . ALA A 1 237 ? -40.313  -21.200 11.617 1.00 18.18 ? 237  ALA A CA  1 
ATOM   1646  C  C   . ALA A 1 237 ? -39.015  -20.954 10.851 1.00 18.21 ? 237  ALA A C   1 
ATOM   1647  O  O   . ALA A 1 237 ? -38.970  -20.088 9.981  1.00 18.13 ? 237  ALA A O   1 
ATOM   1648  C  CB  . ALA A 1 237 ? -40.247  -20.595 13.003 1.00 18.25 ? 237  ALA A CB  1 
ATOM   1649  N  N   . VAL A 1 238 ? -37.964  -21.716 11.180 1.00 18.40 ? 238  VAL A N   1 
ATOM   1650  C  CA  . VAL A 1 238 ? -36.670  -21.538 10.538 1.00 18.78 ? 238  VAL A CA  1 
ATOM   1651  C  C   . VAL A 1 238 ? -36.817  -21.791 9.039  1.00 19.16 ? 238  VAL A C   1 
ATOM   1652  O  O   . VAL A 1 238 ? -36.347  -21.002 8.221  1.00 19.44 ? 238  VAL A O   1 
ATOM   1653  C  CB  . VAL A 1 238 ? -35.566  -22.435 11.127 1.00 18.66 ? 238  VAL A CB  1 
ATOM   1654  C  CG1 . VAL A 1 238 ? -34.298  -22.386 10.282 1.00 18.74 ? 238  VAL A CG1 1 
ATOM   1655  C  CG2 . VAL A 1 238 ? -35.248  -22.072 12.572 1.00 18.53 ? 238  VAL A CG2 1 
ATOM   1656  N  N   . ARG A 1 239 ? -37.483  -22.896 8.696  1.00 19.61 ? 239  ARG A N   1 
ATOM   1657  C  CA  . ARG A 1 239 ? -37.582  -23.345 7.317  1.00 19.96 ? 239  ARG A CA  1 
ATOM   1658  C  C   . ARG A 1 239 ? -38.466  -22.397 6.507  1.00 19.12 ? 239  ARG A C   1 
ATOM   1659  O  O   . ARG A 1 239 ? -38.331  -22.317 5.289  1.00 19.03 ? 239  ARG A O   1 
ATOM   1660  C  CB  . ARG A 1 239 ? -38.109  -24.781 7.338  1.00 21.18 ? 239  ARG A CB  1 
ATOM   1661  C  CG  . ARG A 1 239 ? -37.768  -25.598 6.104  1.00 22.49 ? 239  ARG A CG  1 
ATOM   1662  C  CD  . ARG A 1 239 ? -38.076  -27.063 6.342  1.00 23.60 ? 239  ARG A CD  1 
ATOM   1663  N  NE  . ARG A 1 239 ? -38.280  -27.743 5.059  1.00 25.06 ? 239  ARG A NE  1 
ATOM   1664  C  CZ  . ARG A 1 239 ? -39.451  -28.124 4.551  1.00 25.81 ? 239  ARG A CZ  1 
ATOM   1665  N  NH1 . ARG A 1 239 ? -40.583  -27.945 5.215  1.00 26.21 ? 239  ARG A NH1 1 
ATOM   1666  N  NH2 . ARG A 1 239 ? -39.484  -28.693 3.360  1.00 26.22 ? 239  ARG A NH2 1 
ATOM   1667  N  N   . ALA A 1 240 ? -39.363  -21.677 7.195  1.00 18.27 ? 240  ALA A N   1 
ATOM   1668  C  CA  . ALA A 1 240 ? -40.218  -20.684 6.562  1.00 17.67 ? 240  ALA A CA  1 
ATOM   1669  C  C   . ALA A 1 240 ? -39.454  -19.395 6.241  1.00 17.12 ? 240  ALA A C   1 
ATOM   1670  O  O   . ALA A 1 240 ? -39.997  -18.520 5.569  1.00 16.91 ? 240  ALA A O   1 
ATOM   1671  C  CB  . ALA A 1 240 ? -41.412  -20.407 7.450  1.00 17.63 ? 240  ALA A CB  1 
ATOM   1672  N  N   . GLY A 1 241 ? -38.213  -19.268 6.735  1.00 16.57 ? 241  GLY A N   1 
ATOM   1673  C  CA  . GLY A 1 241 ? -37.338  -18.164 6.368  1.00 16.43 ? 241  GLY A CA  1 
ATOM   1674  C  C   . GLY A 1 241 ? -37.383  -17.005 7.365  1.00 16.31 ? 241  GLY A C   1 
ATOM   1675  O  O   . GLY A 1 241 ? -36.980  -15.892 7.034  1.00 16.02 ? 241  GLY A O   1 
ATOM   1676  N  N   . VAL A 1 242 ? -37.855  -17.268 8.590  1.00 16.15 ? 242  VAL A N   1 
ATOM   1677  C  CA  . VAL A 1 242 ? -38.001  -16.221 9.589  1.00 16.15 ? 242  VAL A CA  1 
ATOM   1678  C  C   . VAL A 1 242 ? -36.648  -15.534 9.778  1.00 16.16 ? 242  VAL A C   1 
ATOM   1679  O  O   . VAL A 1 242 ? -35.605  -16.186 9.775  1.00 16.09 ? 242  VAL A O   1 
ATOM   1680  C  CB  . VAL A 1 242 ? -38.549  -16.785 10.915 1.00 16.29 ? 242  VAL A CB  1 
ATOM   1681  C  CG1 . VAL A 1 242 ? -37.472  -17.498 11.724 1.00 16.38 ? 242  VAL A CG1 1 
ATOM   1682  C  CG2 . VAL A 1 242 ? -39.223  -15.710 11.757 1.00 16.34 ? 242  VAL A CG2 1 
ATOM   1683  N  N   . GLY A 1 243 ? -36.681  -14.208 9.938  1.00 15.99 ? 243  GLY A N   1 
ATOM   1684  C  CA  . GLY A 1 243 ? -35.471  -13.405 9.961  1.00 16.10 ? 243  GLY A CA  1 
ATOM   1685  C  C   . GLY A 1 243 ? -34.805  -13.396 11.335 1.00 16.09 ? 243  GLY A C   1 
ATOM   1686  O  O   . GLY A 1 243 ? -33.585  -13.275 11.421 1.00 16.05 ? 243  GLY A O   1 
ATOM   1687  N  N   . SER A 1 244 ? -35.610  -13.505 12.402 1.00 16.00 ? 244  SER A N   1 
ATOM   1688  C  CA  . SER A 1 244 ? -35.086  -13.434 13.757 1.00 15.95 ? 244  SER A CA  1 
ATOM   1689  C  C   . SER A 1 244 ? -35.787  -14.427 14.682 1.00 15.85 ? 244  SER A C   1 
ATOM   1690  O  O   . SER A 1 244 ? -36.877  -14.911 14.386 1.00 15.71 ? 244  SER A O   1 
ATOM   1691  C  CB  . SER A 1 244 ? -35.171  -12.027 14.308 1.00 16.01 ? 244  SER A CB  1 
ATOM   1692  O  OG  . SER A 1 244 ? -36.516  -11.574 14.402 1.00 16.04 ? 244  SER A OG  1 
ATOM   1693  N  N   . PHE A 1 245 ? -35.099  -14.727 15.791 1.00 15.96 ? 245  PHE A N   1 
ATOM   1694  C  CA  . PHE A 1 245 ? -35.632  -15.451 16.934 1.00 15.99 ? 245  PHE A CA  1 
ATOM   1695  C  C   . PHE A 1 245 ? -35.450  -14.609 18.192 1.00 16.41 ? 245  PHE A C   1 
ATOM   1696  O  O   . PHE A 1 245 ? -34.526  -13.798 18.265 1.00 16.57 ? 245  PHE A O   1 
ATOM   1697  C  CB  . PHE A 1 245 ? -34.872  -16.759 17.162 1.00 15.84 ? 245  PHE A CB  1 
ATOM   1698  C  CG  . PHE A 1 245 ? -35.462  -17.992 16.497 1.00 15.61 ? 245  PHE A CG  1 
ATOM   1699  C  CD1 . PHE A 1 245 ? -35.583  -18.071 15.113 1.00 15.56 ? 245  PHE A CD1 1 
ATOM   1700  C  CD2 . PHE A 1 245 ? -35.850  -19.089 17.259 1.00 15.50 ? 245  PHE A CD2 1 
ATOM   1701  C  CE1 . PHE A 1 245 ? -36.110  -19.205 14.512 1.00 15.45 ? 245  PHE A CE1 1 
ATOM   1702  C  CE2 . PHE A 1 245 ? -36.371  -20.220 16.652 1.00 15.58 ? 245  PHE A CE2 1 
ATOM   1703  C  CZ  . PHE A 1 245 ? -36.501  -20.276 15.282 1.00 15.41 ? 245  PHE A CZ  1 
ATOM   1704  N  N   . MET A 1 246 ? -36.314  -14.837 19.190 1.00 16.79 ? 246  MET A N   1 
ATOM   1705  C  CA  . MET A 1 246 ? -36.160  -14.227 20.501 1.00 17.03 ? 246  MET A CA  1 
ATOM   1706  C  C   . MET A 1 246 ? -35.967  -15.325 21.542 1.00 17.38 ? 246  MET A C   1 
ATOM   1707  O  O   . MET A 1 246 ? -36.860  -16.144 21.741 1.00 17.54 ? 246  MET A O   1 
ATOM   1708  C  CB  . MET A 1 246 ? -37.386  -13.390 20.889 1.00 17.08 ? 246  MET A CB  1 
ATOM   1709  C  CG  . MET A 1 246 ? -37.266  -12.716 22.253 1.00 17.21 ? 246  MET A CG  1 
ATOM   1710  S  SD  . MET A 1 246 ? -38.770  -11.880 22.801 1.00 17.38 ? 246  MET A SD  1 
ATOM   1711  C  CE  . MET A 1 246 ? -38.958  -10.640 21.514 1.00 17.27 ? 246  MET A CE  1 
ATOM   1712  N  N   . CYS A 1 247 ? -34.809  -15.322 22.215 1.00 17.64 ? 247  CYS A N   1 
ATOM   1713  C  CA  . CYS A 1 247 ? -34.554  -16.272 23.286 1.00 18.19 ? 247  CYS A CA  1 
ATOM   1714  C  C   . CYS A 1 247 ? -35.298  -15.840 24.550 1.00 18.10 ? 247  CYS A C   1 
ATOM   1715  O  O   . CYS A 1 247 ? -35.438  -14.648 24.815 1.00 18.22 ? 247  CYS A O   1 
ATOM   1716  C  CB  . CYS A 1 247 ? -33.060  -16.450 23.525 1.00 18.73 ? 247  CYS A CB  1 
ATOM   1717  S  SG  . CYS A 1 247 ? -32.174  -14.885 23.731 1.00 20.01 ? 247  CYS A SG  1 
ATOM   1718  N  N   . SER A 1 248 ? -35.743  -16.830 25.337 1.00 17.67 ? 248  SER A N   1 
ATOM   1719  C  CA  . SER A 1 248 ? -36.747  -16.631 26.372 1.00 17.39 ? 248  SER A CA  1 
ATOM   1720  C  C   . SER A 1 248 ? -36.123  -16.217 27.708 1.00 17.09 ? 248  SER A C   1 
ATOM   1721  O  O   . SER A 1 248 ? -34.917  -16.331 27.904 1.00 17.19 ? 248  SER A O   1 
ATOM   1722  C  CB  . SER A 1 248 ? -37.588  -17.878 26.526 1.00 17.29 ? 248  SER A CB  1 
ATOM   1723  O  OG  . SER A 1 248 ? -36.839  -18.949 27.086 1.00 16.91 ? 248  SER A OG  1 
ATOM   1724  N  N   . TYR A 1 249 ? -36.985  -15.756 28.628 1.00 16.97 ? 249  TYR A N   1 
ATOM   1725  C  CA  . TYR A 1 249 ? -36.604  -15.321 29.968 1.00 16.73 ? 249  TYR A CA  1 
ATOM   1726  C  C   . TYR A 1 249 ? -36.151  -16.490 30.845 1.00 16.77 ? 249  TYR A C   1 
ATOM   1727  O  O   . TYR A 1 249 ? -35.262  -16.324 31.678 1.00 16.91 ? 249  TYR A O   1 
ATOM   1728  C  CB  . TYR A 1 249 ? -37.779  -14.659 30.697 1.00 16.48 ? 249  TYR A CB  1 
ATOM   1729  C  CG  . TYR A 1 249 ? -38.059  -13.209 30.330 1.00 16.23 ? 249  TYR A CG  1 
ATOM   1730  C  CD1 . TYR A 1 249 ? -37.066  -12.242 30.417 1.00 16.08 ? 249  TYR A CD1 1 
ATOM   1731  C  CD2 . TYR A 1 249 ? -39.316  -12.811 29.890 1.00 16.09 ? 249  TYR A CD2 1 
ATOM   1732  C  CE1 . TYR A 1 249 ? -37.315  -10.921 30.085 1.00 15.99 ? 249  TYR A CE1 1 
ATOM   1733  C  CE2 . TYR A 1 249 ? -39.577  -11.494 29.550 1.00 16.01 ? 249  TYR A CE2 1 
ATOM   1734  C  CZ  . TYR A 1 249 ? -38.576  -10.545 29.650 1.00 15.95 ? 249  TYR A CZ  1 
ATOM   1735  O  OH  . TYR A 1 249 ? -38.851  -9.251  29.316 1.00 15.55 ? 249  TYR A OH  1 
ATOM   1736  N  N   . ASN A 1 250 ? -36.806  -17.647 30.696 1.00 16.82 ? 250  ASN A N   1 
ATOM   1737  C  CA  . ASN A 1 250 ? -36.572  -18.798 31.557 1.00 17.03 ? 250  ASN A CA  1 
ATOM   1738  C  C   . ASN A 1 250 ? -35.243  -19.473 31.223 1.00 17.28 ? 250  ASN A C   1 
ATOM   1739  O  O   . ASN A 1 250 ? -34.632  -19.193 30.194 1.00 16.96 ? 250  ASN A O   1 
ATOM   1740  C  CB  . ASN A 1 250 ? -37.675  -19.839 31.413 1.00 16.98 ? 250  ASN A CB  1 
ATOM   1741  C  CG  . ASN A 1 250 ? -37.819  -20.284 29.978 1.00 17.14 ? 250  ASN A CG  1 
ATOM   1742  O  OD1 . ASN A 1 250 ? -38.352  -19.535 29.154 1.00 17.11 ? 250  ASN A OD1 1 
ATOM   1743  N  ND2 . ASN A 1 250 ? -37.334  -21.475 29.653 1.00 17.14 ? 250  ASN A ND2 1 
ATOM   1744  N  N   . GLN A 1 251 ? -34.819  -20.388 32.101 1.00 17.73 ? 251  GLN A N   1 
ATOM   1745  C  CA  . GLN A 1 251 ? -33.685  -21.246 31.813 1.00 18.15 ? 251  GLN A CA  1 
ATOM   1746  C  C   . GLN A 1 251 ? -34.209  -22.539 31.200 1.00 18.49 ? 251  GLN A C   1 
ATOM   1747  O  O   . GLN A 1 251 ? -35.382  -22.880 31.354 1.00 18.60 ? 251  GLN A O   1 
ATOM   1748  C  CB  . GLN A 1 251 ? -32.844  -21.553 33.054 1.00 18.48 ? 251  GLN A CB  1 
ATOM   1749  C  CG  . GLN A 1 251 ? -32.564  -20.343 33.938 1.00 18.61 ? 251  GLN A CG  1 
ATOM   1750  C  CD  . GLN A 1 251 ? -31.485  -20.600 34.968 1.00 18.75 ? 251  GLN A CD  1 
ATOM   1751  O  OE1 . GLN A 1 251 ? -30.389  -21.066 34.640 1.00 19.02 ? 251  GLN A OE1 1 
ATOM   1752  N  NE2 . GLN A 1 251 ? -31.778  -20.302 36.226 1.00 18.75 ? 251  GLN A NE2 1 
ATOM   1753  N  N   . VAL A 1 252 ? -33.318  -23.237 30.493 1.00 18.64 ? 252  VAL A N   1 
ATOM   1754  C  CA  . VAL A 1 252 ? -33.596  -24.565 29.981 1.00 18.74 ? 252  VAL A CA  1 
ATOM   1755  C  C   . VAL A 1 252 ? -32.464  -25.477 30.441 1.00 19.03 ? 252  VAL A C   1 
ATOM   1756  O  O   . VAL A 1 252 ? -31.324  -25.308 30.015 1.00 19.19 ? 252  VAL A O   1 
ATOM   1757  C  CB  . VAL A 1 252 ? -33.743  -24.563 28.449 1.00 18.44 ? 252  VAL A CB  1 
ATOM   1758  C  CG1 . VAL A 1 252 ? -33.933  -25.970 27.897 1.00 18.47 ? 252  VAL A CG1 1 
ATOM   1759  C  CG2 . VAL A 1 252 ? -34.880  -23.656 27.999 1.00 18.35 ? 252  VAL A CG2 1 
ATOM   1760  N  N   . ASN A 1 253 ? -32.799  -26.425 31.322 1.00 19.20 ? 253  ASN A N   1 
ATOM   1761  C  CA  . ASN A 1 253 ? -31.817  -27.289 31.956 1.00 19.45 ? 253  ASN A CA  1 
ATOM   1762  C  C   . ASN A 1 253 ? -30.756  -26.432 32.645 1.00 19.65 ? 253  ASN A C   1 
ATOM   1763  O  O   . ASN A 1 253 ? -29.563  -26.694 32.515 1.00 20.24 ? 253  ASN A O   1 
ATOM   1764  C  CB  . ASN A 1 253 ? -31.241  -28.294 30.962 1.00 19.66 ? 253  ASN A CB  1 
ATOM   1765  C  CG  . ASN A 1 253 ? -32.318  -29.153 30.340 1.00 19.77 ? 253  ASN A CG  1 
ATOM   1766  O  OD1 . ASN A 1 253 ? -33.251  -29.571 31.033 1.00 19.91 ? 253  ASN A OD1 1 
ATOM   1767  N  ND2 . ASN A 1 253 ? -32.224  -29.410 29.043 1.00 19.85 ? 253  ASN A ND2 1 
ATOM   1768  N  N   . ASN A 1 254 ? -31.213  -25.394 33.360 1.00 19.71 ? 254  ASN A N   1 
ATOM   1769  C  CA  . ASN A 1 254 ? -30.380  -24.590 34.244 1.00 19.64 ? 254  ASN A CA  1 
ATOM   1770  C  C   . ASN A 1 254 ? -29.326  -23.801 33.470 1.00 19.54 ? 254  ASN A C   1 
ATOM   1771  O  O   . ASN A 1 254 ? -28.248  -23.522 33.991 1.00 19.43 ? 254  ASN A O   1 
ATOM   1772  C  CB  . ASN A 1 254 ? -29.792  -25.437 35.367 1.00 19.72 ? 254  ASN A CB  1 
ATOM   1773  C  CG  . ASN A 1 254 ? -30.876  -25.874 36.323 1.00 19.97 ? 254  ASN A CG  1 
ATOM   1774  O  OD1 . ASN A 1 254 ? -31.416  -25.045 37.062 1.00 20.19 ? 254  ASN A OD1 1 
ATOM   1775  N  ND2 . ASN A 1 254 ? -31.233  -27.150 36.307 1.00 19.95 ? 254  ASN A ND2 1 
ATOM   1776  N  N   . SER A 1 255 ? -29.666  -23.410 32.240 1.00 19.51 ? 255  SER A N   1 
ATOM   1777  C  CA  . SER A 1 255 ? -28.957  -22.350 31.547 1.00 19.38 ? 255  SER A CA  1 
ATOM   1778  C  C   . SER A 1 255 ? -29.983  -21.445 30.872 1.00 19.41 ? 255  SER A C   1 
ATOM   1779  O  O   . SER A 1 255 ? -30.797  -21.915 30.080 1.00 19.67 ? 255  SER A O   1 
ATOM   1780  C  CB  . SER A 1 255 ? -27.962  -22.907 30.558 1.00 19.52 ? 255  SER A CB  1 
ATOM   1781  O  OG  . SER A 1 255 ? -27.285  -21.865 29.871 1.00 19.52 ? 255  SER A OG  1 
ATOM   1782  N  N   . TYR A 1 256 ? -29.964  -20.160 31.240 1.00 19.58 ? 256  TYR A N   1 
ATOM   1783  C  CA  . TYR A 1 256 ? -30.781  -19.146 30.595 1.00 19.61 ? 256  TYR A CA  1 
ATOM   1784  C  C   . TYR A 1 256 ? -30.745  -19.316 29.081 1.00 19.78 ? 256  TYR A C   1 
ATOM   1785  O  O   . TYR A 1 256 ? -29.670  -19.435 28.494 1.00 19.91 ? 256  TYR A O   1 
ATOM   1786  C  CB  . TYR A 1 256 ? -30.270  -17.752 30.962 1.00 19.56 ? 256  TYR A CB  1 
ATOM   1787  C  CG  . TYR A 1 256 ? -30.715  -17.304 32.343 1.00 19.71 ? 256  TYR A CG  1 
ATOM   1788  C  CD1 . TYR A 1 256 ? -32.006  -16.834 32.549 1.00 19.88 ? 256  TYR A CD1 1 
ATOM   1789  C  CD2 . TYR A 1 256 ? -29.857  -17.358 33.434 1.00 19.53 ? 256  TYR A CD2 1 
ATOM   1790  C  CE1 . TYR A 1 256 ? -32.433  -16.428 33.801 1.00 19.80 ? 256  TYR A CE1 1 
ATOM   1791  C  CE2 . TYR A 1 256 ? -30.273  -16.957 34.693 1.00 19.72 ? 256  TYR A CE2 1 
ATOM   1792  C  CZ  . TYR A 1 256 ? -31.564  -16.489 34.876 1.00 19.87 ? 256  TYR A CZ  1 
ATOM   1793  O  OH  . TYR A 1 256 ? -32.002  -16.082 36.101 1.00 20.02 ? 256  TYR A OH  1 
ATOM   1794  N  N   . SER A 1 257 ? -31.930  -19.275 28.461 1.00 19.57 ? 257  SER A N   1 
ATOM   1795  C  CA  . SER A 1 257 ? -32.061  -19.439 27.023 1.00 19.69 ? 257  SER A CA  1 
ATOM   1796  C  C   . SER A 1 257 ? -31.077  -18.543 26.272 1.00 19.79 ? 257  SER A C   1 
ATOM   1797  O  O   . SER A 1 257 ? -30.474  -18.981 25.295 1.00 20.35 ? 257  SER A O   1 
ATOM   1798  C  CB  . SER A 1 257 ? -33.478  -19.184 26.579 1.00 19.56 ? 257  SER A CB  1 
ATOM   1799  O  OG  . SER A 1 257 ? -34.365  -20.152 27.124 1.00 19.38 ? 257  SER A OG  1 
ATOM   1800  N  N   . CYS A 1 258 ? -30.901  -17.298 26.733 1.00 19.72 ? 258  CYS A N   1 
ATOM   1801  C  CA  . CYS A 1 258 ? -30.159  -16.306 25.967 1.00 19.96 ? 258  CYS A CA  1 
ATOM   1802  C  C   . CYS A 1 258 ? -28.644  -16.463 26.114 1.00 20.38 ? 258  CYS A C   1 
ATOM   1803  O  O   . CYS A 1 258 ? -27.896  -15.768 25.429 1.00 20.42 ? 258  CYS A O   1 
ATOM   1804  C  CB  . CYS A 1 258 ? -30.614  -14.894 26.318 1.00 19.86 ? 258  CYS A CB  1 
ATOM   1805  S  SG  . CYS A 1 258 ? -32.290  -14.535 25.735 1.00 19.58 ? 258  CYS A SG  1 
ATOM   1806  N  N   . SER A 1 259 ? -28.188  -17.365 26.993 1.00 20.39 ? 259  SER A N   1 
ATOM   1807  C  CA  . SER A 1 259 ? -26.776  -17.709 27.056 1.00 20.53 ? 259  SER A CA  1 
ATOM   1808  C  C   . SER A 1 259 ? -26.605  -19.226 27.121 1.00 20.26 ? 259  SER A C   1 
ATOM   1809  O  O   . SER A 1 259 ? -25.618  -19.721 27.661 1.00 19.70 ? 259  SER A O   1 
ATOM   1810  C  CB  . SER A 1 259 ? -26.108  -17.013 28.214 1.00 20.82 ? 259  SER A CB  1 
ATOM   1811  O  OG  . SER A 1 259 ? -26.773  -17.306 29.434 1.00 21.26 ? 259  SER A OG  1 
ATOM   1812  N  N   . ASN A 1 260 ? -27.564  -19.947 26.525 1.00 20.21 ? 260  ASN A N   1 
ATOM   1813  C  CA  . ASN A 1 260 ? -27.585  -21.402 26.525 1.00 20.17 ? 260  ASN A CA  1 
ATOM   1814  C  C   . ASN A 1 260 ? -26.975  -21.886 25.213 1.00 20.23 ? 260  ASN A C   1 
ATOM   1815  O  O   . ASN A 1 260 ? -27.655  -21.928 24.189 1.00 19.99 ? 260  ASN A O   1 
ATOM   1816  C  CB  . ASN A 1 260 ? -29.004  -21.925 26.730 1.00 19.98 ? 260  ASN A CB  1 
ATOM   1817  C  CG  . ASN A 1 260 ? -29.066  -23.426 26.878 1.00 19.91 ? 260  ASN A CG  1 
ATOM   1818  O  OD1 . ASN A 1 260 ? -28.387  -24.158 26.149 1.00 19.66 ? 260  ASN A OD1 1 
ATOM   1819  N  ND2 . ASN A 1 260 ? -29.868  -23.907 27.818 1.00 20.02 ? 260  ASN A ND2 1 
ATOM   1820  N  N   . SER A 1 261 ? -25.689  -22.253 25.265 1.00 20.44 ? 261  SER A N   1 
ATOM   1821  C  CA  . SER A 1 261 ? -24.917  -22.573 24.076 1.00 20.97 ? 261  SER A CA  1 
ATOM   1822  C  C   . SER A 1 261 ? -25.503  -23.789 23.361 1.00 20.92 ? 261  SER A C   1 
ATOM   1823  O  O   . SER A 1 261 ? -25.546  -23.819 22.134 1.00 20.83 ? 261  SER A O   1 
ATOM   1824  C  CB  . SER A 1 261 ? -23.452  -22.767 24.409 1.00 21.34 ? 261  SER A CB  1 
ATOM   1825  O  OG  . SER A 1 261 ? -23.251  -23.872 25.281 1.00 21.58 ? 261  SER A OG  1 
ATOM   1826  N  N   . TYR A 1 262 ? -25.979  -24.774 24.130 1.00 20.86 ? 262  TYR A N   1 
ATOM   1827  C  CA  . TYR A 1 262 ? -26.592  -25.959 23.553 1.00 21.08 ? 262  TYR A CA  1 
ATOM   1828  C  C   . TYR A 1 262 ? -27.841  -25.558 22.773 1.00 20.60 ? 262  TYR A C   1 
ATOM   1829  O  O   . TYR A 1 262 ? -28.057  -26.015 21.652 1.00 20.23 ? 262  TYR A O   1 
ATOM   1830  C  CB  . TYR A 1 262 ? -26.966  -26.983 24.629 1.00 21.96 ? 262  TYR A CB  1 
ATOM   1831  C  CG  . TYR A 1 262 ? -27.121  -28.400 24.096 1.00 22.82 ? 262  TYR A CG  1 
ATOM   1832  C  CD1 . TYR A 1 262 ? -28.326  -28.842 23.560 1.00 23.20 ? 262  TYR A CD1 1 
ATOM   1833  C  CD2 . TYR A 1 262 ? -26.054  -29.293 24.120 1.00 23.31 ? 262  TYR A CD2 1 
ATOM   1834  C  CE1 . TYR A 1 262 ? -28.466  -30.130 23.071 1.00 23.55 ? 262  TYR A CE1 1 
ATOM   1835  C  CE2 . TYR A 1 262 ? -26.182  -30.585 23.636 1.00 23.69 ? 262  TYR A CE2 1 
ATOM   1836  C  CZ  . TYR A 1 262 ? -27.393  -31.004 23.111 1.00 23.97 ? 262  TYR A CZ  1 
ATOM   1837  O  OH  . TYR A 1 262 ? -27.524  -32.274 22.626 1.00 24.43 ? 262  TYR A OH  1 
ATOM   1838  N  N   . LEU A 1 263 ? -28.662  -24.703 23.391 1.00 19.92 ? 263  LEU A N   1 
ATOM   1839  C  CA  . LEU A 1 263 ? -29.929  -24.296 22.812 1.00 19.55 ? 263  LEU A CA  1 
ATOM   1840  C  C   . LEU A 1 263 ? -29.699  -23.524 21.515 1.00 19.27 ? 263  LEU A C   1 
ATOM   1841  O  O   . LEU A 1 263 ? -30.337  -23.809 20.504 1.00 18.97 ? 263  LEU A O   1 
ATOM   1842  C  CB  . LEU A 1 263 ? -30.703  -23.451 23.822 1.00 19.55 ? 263  LEU A CB  1 
ATOM   1843  C  CG  . LEU A 1 263 ? -32.069  -22.941 23.356 1.00 19.67 ? 263  LEU A CG  1 
ATOM   1844  C  CD1 . LEU A 1 263 ? -32.971  -24.103 22.976 1.00 19.69 ? 263  LEU A CD1 1 
ATOM   1845  C  CD2 . LEU A 1 263 ? -32.718  -22.073 24.420 1.00 19.82 ? 263  LEU A CD2 1 
ATOM   1846  N  N   . LEU A 1 264 ? -28.792  -22.541 21.559 1.00 19.12 ? 264  LEU A N   1 
ATOM   1847  C  CA  . LEU A 1 264 ? -28.662  -21.571 20.483 1.00 19.38 ? 264  LEU A CA  1 
ATOM   1848  C  C   . LEU A 1 264 ? -27.645  -22.043 19.444 1.00 19.09 ? 264  LEU A C   1 
ATOM   1849  O  O   . LEU A 1 264 ? -27.934  -22.019 18.251 1.00 18.85 ? 264  LEU A O   1 
ATOM   1850  C  CB  . LEU A 1 264 ? -28.268  -20.211 21.058 1.00 19.64 ? 264  LEU A CB  1 
ATOM   1851  C  CG  . LEU A 1 264 ? -29.288  -19.527 21.976 1.00 19.91 ? 264  LEU A CG  1 
ATOM   1852  C  CD1 . LEU A 1 264 ? -28.752  -18.166 22.379 1.00 19.98 ? 264  LEU A CD1 1 
ATOM   1853  C  CD2 . LEU A 1 264 ? -30.665  -19.375 21.354 1.00 19.89 ? 264  LEU A CD2 1 
ATOM   1854  N  N   . ASN A 1 265 ? -26.453  -22.440 19.906 1.00 18.98 ? 265  ASN A N   1 
ATOM   1855  C  CA  . ASN A 1 265 ? -25.360  -22.821 19.023 1.00 19.11 ? 265  ASN A CA  1 
ATOM   1856  C  C   . ASN A 1 265 ? -25.616  -24.197 18.410 1.00 19.43 ? 265  ASN A C   1 
ATOM   1857  O  O   . ASN A 1 265 ? -25.373  -24.387 17.221 1.00 19.22 ? 265  ASN A O   1 
ATOM   1858  C  CB  . ASN A 1 265 ? -24.010  -22.787 19.734 1.00 18.82 ? 265  ASN A CB  1 
ATOM   1859  C  CG  . ASN A 1 265 ? -23.509  -21.384 19.984 1.00 18.67 ? 265  ASN A CG  1 
ATOM   1860  O  OD1 . ASN A 1 265 ? -23.999  -20.423 19.379 1.00 18.50 ? 265  ASN A OD1 1 
ATOM   1861  N  ND2 . ASN A 1 265 ? -22.505  -21.249 20.838 1.00 18.64 ? 265  ASN A ND2 1 
ATOM   1862  N  N   . LYS A 1 266 ? -26.093  -25.151 19.222 1.00 19.93 ? 266  LYS A N   1 
ATOM   1863  C  CA  . LYS A 1 266 ? -26.339  -26.500 18.733 1.00 20.36 ? 266  LYS A CA  1 
ATOM   1864  C  C   . LYS A 1 266 ? -27.723  -26.588 18.090 1.00 20.17 ? 266  LYS A C   1 
ATOM   1865  O  O   . LYS A 1 266 ? -27.831  -26.705 16.872 1.00 20.30 ? 266  LYS A O   1 
ATOM   1866  C  CB  . LYS A 1 266 ? -26.181  -27.586 19.803 1.00 20.76 ? 266  LYS A CB  1 
ATOM   1867  C  CG  . LYS A 1 266 ? -26.192  -28.981 19.204 1.00 21.50 ? 266  LYS A CG  1 
ATOM   1868  C  CD  . LYS A 1 266 ? -26.133  -30.134 20.195 1.00 22.29 ? 266  LYS A CD  1 
ATOM   1869  C  CE  . LYS A 1 266 ? -25.634  -31.375 19.522 1.00 22.83 ? 266  LYS A CE  1 
ATOM   1870  N  NZ  . LYS A 1 266 ? -25.755  -32.557 20.377 1.00 23.40 ? 266  LYS A NZ  1 
ATOM   1871  N  N   . LEU A 1 267 ? -28.782  -26.556 18.902 1.00 19.91 ? 267  LEU A N   1 
ATOM   1872  C  CA  . LEU A 1 267 ? -30.102  -26.892 18.395 1.00 20.02 ? 267  LEU A CA  1 
ATOM   1873  C  C   . LEU A 1 267 ? -30.515  -25.911 17.301 1.00 19.68 ? 267  LEU A C   1 
ATOM   1874  O  O   . LEU A 1 267 ? -30.874  -26.332 16.205 1.00 19.57 ? 267  LEU A O   1 
ATOM   1875  C  CB  . LEU A 1 267 ? -31.117  -26.968 19.535 1.00 20.27 ? 267  LEU A CB  1 
ATOM   1876  C  CG  . LEU A 1 267 ? -30.864  -28.107 20.529 1.00 20.65 ? 267  LEU A CG  1 
ATOM   1877  C  CD1 . LEU A 1 267 ? -31.906  -28.180 21.630 1.00 20.77 ? 267  LEU A CD1 1 
ATOM   1878  C  CD2 . LEU A 1 267 ? -30.788  -29.436 19.788 1.00 20.85 ? 267  LEU A CD2 1 
ATOM   1879  N  N   . LEU A 1 268 ? -30.425  -24.611 17.586 1.00 19.59 ? 268  LEU A N   1 
ATOM   1880  C  CA  . LEU A 1 268 ? -30.952  -23.609 16.676 1.00 19.32 ? 268  LEU A CA  1 
ATOM   1881  C  C   . LEU A 1 268 ? -30.016  -23.411 15.484 1.00 19.06 ? 268  LEU A C   1 
ATOM   1882  O  O   . LEU A 1 268 ? -30.462  -23.479 14.342 1.00 18.98 ? 268  LEU A O   1 
ATOM   1883  C  CB  . LEU A 1 268 ? -31.201  -22.296 17.414 1.00 19.32 ? 268  LEU A CB  1 
ATOM   1884  C  CG  . LEU A 1 268 ? -31.720  -21.141 16.552 1.00 19.48 ? 268  LEU A CG  1 
ATOM   1885  C  CD1 . LEU A 1 268 ? -33.055  -21.514 15.930 1.00 19.78 ? 268  LEU A CD1 1 
ATOM   1886  C  CD2 . LEU A 1 268 ? -31.839  -19.864 17.359 1.00 19.54 ? 268  LEU A CD2 1 
ATOM   1887  N  N   . LYS A 1 269 ? -28.727  -23.157 15.745 1.00 18.73 ? 269  LYS A N   1 
ATOM   1888  C  CA  . LYS A 1 269 ? -27.837  -22.665 14.703 1.00 18.62 ? 269  LYS A CA  1 
ATOM   1889  C  C   . LYS A 1 269 ? -27.069  -23.785 14.000 1.00 18.77 ? 269  LYS A C   1 
ATOM   1890  O  O   . LYS A 1 269 ? -26.511  -23.542 12.931 1.00 18.70 ? 269  LYS A O   1 
ATOM   1891  C  CB  . LYS A 1 269 ? -26.905  -21.587 15.261 1.00 18.76 ? 269  LYS A CB  1 
ATOM   1892  C  CG  . LYS A 1 269 ? -27.624  -20.261 15.457 1.00 18.71 ? 269  LYS A CG  1 
ATOM   1893  C  CD  . LYS A 1 269 ? -26.792  -19.159 16.097 1.00 18.69 ? 269  LYS A CD  1 
ATOM   1894  C  CE  . LYS A 1 269 ? -27.435  -17.826 15.895 1.00 18.53 ? 269  LYS A CE  1 
ATOM   1895  N  NZ  . LYS A 1 269 ? -26.789  -16.785 16.693 1.00 18.57 ? 269  LYS A NZ  1 
ATOM   1896  N  N   . SER A 1 270 ? -27.034  -24.996 14.578 1.00 18.81 ? 270  SER A N   1 
ATOM   1897  C  CA  . SER A 1 270 ? -26.397  -26.130 13.921 1.00 18.91 ? 270  SER A CA  1 
ATOM   1898  C  C   . SER A 1 270 ? -27.455  -27.063 13.335 1.00 18.88 ? 270  SER A C   1 
ATOM   1899  O  O   . SER A 1 270 ? -27.576  -27.167 12.116 1.00 18.84 ? 270  SER A O   1 
ATOM   1900  C  CB  . SER A 1 270 ? -25.455  -26.872 14.842 1.00 18.95 ? 270  SER A CB  1 
ATOM   1901  O  OG  . SER A 1 270 ? -24.437  -26.014 15.339 1.00 18.91 ? 270  SER A OG  1 
ATOM   1902  N  N   . GLU A 1 271 ? -28.228  -27.723 14.205 1.00 19.17 ? 271  GLU A N   1 
ATOM   1903  C  CA  . GLU A 1 271 ? -29.197  -28.717 13.768 1.00 19.43 ? 271  GLU A CA  1 
ATOM   1904  C  C   . GLU A 1 271 ? -30.225  -28.074 12.837 1.00 19.48 ? 271  GLU A C   1 
ATOM   1905  O  O   . GLU A 1 271 ? -30.454  -28.577 11.740 1.00 19.95 ? 271  GLU A O   1 
ATOM   1906  C  CB  . GLU A 1 271 ? -29.901  -29.397 14.944 1.00 19.67 ? 271  GLU A CB  1 
ATOM   1907  C  CG  . GLU A 1 271 ? -30.775  -30.574 14.518 1.00 19.66 ? 271  GLU A CG  1 
ATOM   1908  C  CD  . GLU A 1 271 ? -31.587  -31.200 15.635 1.00 19.72 ? 271  GLU A CD  1 
ATOM   1909  O  OE1 . GLU A 1 271 ? -31.048  -31.355 16.751 1.00 19.83 ? 271  GLU A OE1 1 
ATOM   1910  O  OE2 . GLU A 1 271 ? -32.755  -31.554 15.375 1.00 19.49 ? 271  GLU A OE2 1 
ATOM   1911  N  N   . LEU A 1 272 ? -30.836  -26.965 13.275 1.00 19.11 ? 272  LEU A N   1 
ATOM   1912  C  CA  . LEU A 1 272 ? -31.861  -26.297 12.486 1.00 19.04 ? 272  LEU A CA  1 
ATOM   1913  C  C   . LEU A 1 272 ? -31.235  -25.280 11.529 1.00 18.60 ? 272  LEU A C   1 
ATOM   1914  O  O   . LEU A 1 272 ? -31.943  -24.709 10.705 1.00 18.60 ? 272  LEU A O   1 
ATOM   1915  C  CB  . LEU A 1 272 ? -32.908  -25.647 13.394 1.00 19.39 ? 272  LEU A CB  1 
ATOM   1916  C  CG  . LEU A 1 272 ? -33.649  -26.585 14.356 1.00 19.54 ? 272  LEU A CG  1 
ATOM   1917  C  CD1 . LEU A 1 272 ? -34.805  -25.883 15.054 1.00 19.70 ? 272  LEU A CD1 1 
ATOM   1918  C  CD2 . LEU A 1 272 ? -34.150  -27.829 13.649 1.00 19.73 ? 272  LEU A CD2 1 
ATOM   1919  N  N   . ASP A 1 273 ? -29.918  -25.060 11.645 1.00 18.38 ? 273  ASP A N   1 
ATOM   1920  C  CA  . ASP A 1 273 ? -29.141  -24.254 10.711 1.00 18.22 ? 273  ASP A CA  1 
ATOM   1921  C  C   . ASP A 1 273 ? -29.782  -22.882 10.484 1.00 18.00 ? 273  ASP A C   1 
ATOM   1922  O  O   . ASP A 1 273 ? -29.849  -22.404 9.354  1.00 17.85 ? 273  ASP A O   1 
ATOM   1923  C  CB  . ASP A 1 273 ? -28.906  -24.997 9.403  1.00 18.26 ? 273  ASP A CB  1 
ATOM   1924  C  CG  . ASP A 1 273 ? -27.711  -24.529 8.583  1.00 18.25 ? 273  ASP A CG  1 
ATOM   1925  O  OD1 . ASP A 1 273 ? -26.845  -23.824 9.148  1.00 17.96 ? 273  ASP A OD1 1 
ATOM   1926  O  OD2 . ASP A 1 273 ? -27.655  -24.865 7.379  1.00 18.37 ? 273  ASP A OD2 1 
ATOM   1927  N  N   . PHE A 1 274 ? -30.221  -22.236 11.571 1.00 17.88 ? 274  PHE A N   1 
ATOM   1928  C  CA  . PHE A 1 274 ? -30.823  -20.912 11.498 1.00 17.60 ? 274  PHE A CA  1 
ATOM   1929  C  C   . PHE A 1 274 ? -29.789  -19.891 11.017 1.00 17.60 ? 274  PHE A C   1 
ATOM   1930  O  O   . PHE A 1 274 ? -28.701  -19.806 11.581 1.00 17.30 ? 274  PHE A O   1 
ATOM   1931  C  CB  . PHE A 1 274 ? -31.356  -20.520 12.879 1.00 17.38 ? 274  PHE A CB  1 
ATOM   1932  C  CG  . PHE A 1 274 ? -32.000  -19.141 12.935 1.00 17.08 ? 274  PHE A CG  1 
ATOM   1933  C  CD1 . PHE A 1 274 ? -32.988  -18.778 12.025 1.00 16.78 ? 274  PHE A CD1 1 
ATOM   1934  C  CD2 . PHE A 1 274 ? -31.595  -18.201 13.878 1.00 16.90 ? 274  PHE A CD2 1 
ATOM   1935  C  CE1 . PHE A 1 274 ? -33.570  -17.522 12.078 1.00 16.66 ? 274  PHE A CE1 1 
ATOM   1936  C  CE2 . PHE A 1 274 ? -32.179  -16.944 13.921 1.00 16.73 ? 274  PHE A CE2 1 
ATOM   1937  C  CZ  . PHE A 1 274 ? -33.160  -16.605 13.018 1.00 16.61 ? 274  PHE A CZ  1 
ATOM   1938  N  N   . GLN A 1 275 ? -30.157  -19.097 10.000 1.00 17.64 ? 275  GLN A N   1 
ATOM   1939  C  CA  . GLN A 1 275 ? -29.243  -18.164 9.353  1.00 17.72 ? 275  GLN A CA  1 
ATOM   1940  C  C   . GLN A 1 275 ? -29.444  -16.729 9.840  1.00 17.71 ? 275  GLN A C   1 
ATOM   1941  O  O   . GLN A 1 275 ? -28.617  -15.866 9.556  1.00 17.73 ? 275  GLN A O   1 
ATOM   1942  C  CB  . GLN A 1 275 ? -29.467  -18.167 7.841  1.00 17.78 ? 275  GLN A CB  1 
ATOM   1943  C  CG  . GLN A 1 275 ? -29.213  -19.514 7.177  1.00 17.76 ? 275  GLN A CG  1 
ATOM   1944  C  CD  . GLN A 1 275 ? -27.786  -19.978 7.359  1.00 17.72 ? 275  GLN A CD  1 
ATOM   1945  O  OE1 . GLN A 1 275 ? -26.835  -19.247 7.060  1.00 18.08 ? 275  GLN A OE1 1 
ATOM   1946  N  NE2 . GLN A 1 275 ? -27.619  -21.183 7.884  1.00 17.59 ? 275  GLN A NE2 1 
ATOM   1947  N  N   . GLY A 1 276 ? -30.541  -16.474 10.562 1.00 17.56 ? 276  GLY A N   1 
ATOM   1948  C  CA  . GLY A 1 276 ? -30.910  -15.125 10.963 1.00 17.36 ? 276  GLY A CA  1 
ATOM   1949  C  C   . GLY A 1 276 ? -30.311  -14.770 12.319 1.00 17.27 ? 276  GLY A C   1 
ATOM   1950  O  O   . GLY A 1 276 ? -29.340  -15.393 12.742 1.00 17.23 ? 276  GLY A O   1 
ATOM   1951  N  N   . PHE A 1 277 ? -30.901  -13.777 13.001 1.00 17.13 ? 277  PHE A N   1 
ATOM   1952  C  CA  . PHE A 1 277 ? -30.329  -13.283 14.245 1.00 17.00 ? 277  PHE A CA  1 
ATOM   1953  C  C   . PHE A 1 277 ? -31.212  -13.646 15.437 1.00 16.85 ? 277  PHE A C   1 
ATOM   1954  O  O   . PHE A 1 277 ? -32.431  -13.767 15.325 1.00 16.39 ? 277  PHE A O   1 
ATOM   1955  C  CB  . PHE A 1 277 ? -30.048  -11.777 14.199 1.00 17.05 ? 277  PHE A CB  1 
ATOM   1956  C  CG  . PHE A 1 277 ? -31.240  -10.830 14.165 1.00 17.03 ? 277  PHE A CG  1 
ATOM   1957  C  CD1 . PHE A 1 277 ? -31.797  -10.424 12.956 1.00 17.19 ? 277  PHE A CD1 1 
ATOM   1958  C  CD2 . PHE A 1 277 ? -31.767  -10.301 15.340 1.00 17.14 ? 277  PHE A CD2 1 
ATOM   1959  C  CE1 . PHE A 1 277 ? -32.865  -9.537  12.927 1.00 17.30 ? 277  PHE A CE1 1 
ATOM   1960  C  CE2 . PHE A 1 277 ? -32.836  -9.413  15.306 1.00 17.09 ? 277  PHE A CE2 1 
ATOM   1961  C  CZ  . PHE A 1 277 ? -33.380  -9.030  14.101 1.00 17.09 ? 277  PHE A CZ  1 
ATOM   1962  N  N   . VAL A 1 278 ? -30.546  -13.818 16.585 1.00 16.72 ? 278  VAL A N   1 
ATOM   1963  C  CA  . VAL A 1 278 ? -31.193  -14.073 17.859 1.00 16.78 ? 278  VAL A CA  1 
ATOM   1964  C  C   . VAL A 1 278 ? -31.146  -12.794 18.689 1.00 16.91 ? 278  VAL A C   1 
ATOM   1965  O  O   . VAL A 1 278 ? -30.063  -12.281 18.965 1.00 16.82 ? 278  VAL A O   1 
ATOM   1966  C  CB  . VAL A 1 278 ? -30.494  -15.226 18.601 1.00 16.70 ? 278  VAL A CB  1 
ATOM   1967  C  CG1 . VAL A 1 278 ? -31.065  -15.425 19.999 1.00 16.62 ? 278  VAL A CG1 1 
ATOM   1968  C  CG2 . VAL A 1 278 ? -30.543  -16.524 17.807 1.00 16.80 ? 278  VAL A CG2 1 
ATOM   1969  N  N   . VAL A 1 279 ? -32.326  -12.298 19.085 1.00 16.91 ? 279  VAL A N   1 
ATOM   1970  C  CA  . VAL A 1 279 ? -32.430  -11.154 19.980 1.00 16.91 ? 279  VAL A CA  1 
ATOM   1971  C  C   . VAL A 1 279 ? -32.912  -11.653 21.340 1.00 17.14 ? 279  VAL A C   1 
ATOM   1972  O  O   . VAL A 1 279 ? -33.685  -12.604 21.413 1.00 17.60 ? 279  VAL A O   1 
ATOM   1973  C  CB  . VAL A 1 279 ? -33.350  -10.043 19.432 1.00 16.79 ? 279  VAL A CB  1 
ATOM   1974  C  CG1 . VAL A 1 279 ? -34.750  -10.548 19.096 1.00 16.88 ? 279  VAL A CG1 1 
ATOM   1975  C  CG2 . VAL A 1 279 ? -33.432  -8.851  20.380 1.00 16.70 ? 279  VAL A CG2 1 
ATOM   1976  N  N   . SER A 1 280 ? -32.450  -11.001 22.416 1.00 17.17 ? 280  SER A N   1 
ATOM   1977  C  CA  . SER A 1 280 ? -32.888  -11.332 23.763 1.00 17.19 ? 280  SER A CA  1 
ATOM   1978  C  C   . SER A 1 280 ? -34.311  -10.832 23.985 1.00 17.27 ? 280  SER A C   1 
ATOM   1979  O  O   . SER A 1 280 ? -34.696  -9.789  23.456 1.00 17.02 ? 280  SER A O   1 
ATOM   1980  C  CB  . SER A 1 280 ? -31.962  -10.755 24.812 1.00 17.25 ? 280  SER A CB  1 
ATOM   1981  O  OG  . SER A 1 280 ? -32.150  -9.353  24.966 1.00 17.21 ? 280  SER A OG  1 
ATOM   1982  N  N   . ASP A 1 281 ? -35.079  -11.558 24.804 1.00 17.33 ? 281  ASP A N   1 
ATOM   1983  C  CA  . ASP A 1 281 ? -36.255  -10.949 25.399 1.00 17.59 ? 281  ASP A CA  1 
ATOM   1984  C  C   . ASP A 1 281 ? -35.767  -9.799  26.280 1.00 18.09 ? 281  ASP A C   1 
ATOM   1985  O  O   . ASP A 1 281 ? -34.586  -9.726  26.625 1.00 17.75 ? 281  ASP A O   1 
ATOM   1986  C  CB  . ASP A 1 281 ? -37.154  -11.964 26.088 1.00 17.41 ? 281  ASP A CB  1 
ATOM   1987  C  CG  . ASP A 1 281 ? -38.614  -11.543 26.201 1.00 17.27 ? 281  ASP A CG  1 
ATOM   1988  O  OD1 . ASP A 1 281 ? -38.889  -10.345 25.987 1.00 17.25 ? 281  ASP A OD1 1 
ATOM   1989  O  OD2 . ASP A 1 281 ? -39.468  -12.416 26.465 1.00 16.98 ? 281  ASP A OD2 1 
ATOM   1990  N  N   . TRP A 1 282 ? -36.683  -8.883  26.604 1.00 18.74 ? 282  TRP A N   1 
ATOM   1991  C  CA  . TRP A 1 282 ? -36.326  -7.589  27.161 1.00 19.66 ? 282  TRP A CA  1 
ATOM   1992  C  C   . TRP A 1 282 ? -35.820  -7.745  28.593 1.00 21.11 ? 282  TRP A C   1 
ATOM   1993  O  O   . TRP A 1 282 ? -36.602  -7.989  29.506 1.00 21.01 ? 282  TRP A O   1 
ATOM   1994  C  CB  . TRP A 1 282 ? -37.528  -6.637  27.105 1.00 19.42 ? 282  TRP A CB  1 
ATOM   1995  C  CG  . TRP A 1 282 ? -37.609  -5.792  25.859 1.00 19.28 ? 282  TRP A CG  1 
ATOM   1996  C  CD1 . TRP A 1 282 ? -37.916  -4.464  25.817 1.00 19.17 ? 282  TRP A CD1 1 
ATOM   1997  C  CD2 . TRP A 1 282 ? -37.403  -6.200  24.487 1.00 18.92 ? 282  TRP A CD2 1 
ATOM   1998  N  NE1 . TRP A 1 282 ? -37.904  -4.012  24.525 1.00 19.12 ? 282  TRP A NE1 1 
ATOM   1999  C  CE2 . TRP A 1 282 ? -37.597  -5.051  23.688 1.00 19.07 ? 282  TRP A CE2 1 
ATOM   2000  C  CE3 . TRP A 1 282 ? -37.076  -7.406  23.856 1.00 18.77 ? 282  TRP A CE3 1 
ATOM   2001  C  CZ2 . TRP A 1 282 ? -37.475  -5.081  22.300 1.00 19.00 ? 282  TRP A CZ2 1 
ATOM   2002  C  CZ3 . TRP A 1 282 ? -36.957  -7.433  22.484 1.00 18.83 ? 282  TRP A CZ3 1 
ATOM   2003  C  CH2 . TRP A 1 282 ? -37.153  -6.285  21.718 1.00 18.83 ? 282  TRP A CH2 1 
ATOM   2004  N  N   . GLY A 1 283 ? -34.504  -7.589  28.777 1.00 22.85 ? 283  GLY A N   1 
ATOM   2005  C  CA  . GLY A 1 283 ? -33.881  -7.781  30.075 1.00 24.43 ? 283  GLY A CA  1 
ATOM   2006  C  C   . GLY A 1 283 ? -33.719  -9.261  30.416 1.00 26.36 ? 283  GLY A C   1 
ATOM   2007  O  O   . GLY A 1 283 ? -33.517  -9.598  31.581 1.00 25.97 ? 283  GLY A O   1 
ATOM   2008  N  N   . ALA A 1 284 ? -33.804  -10.141 29.406 1.00 29.00 ? 284  ALA A N   1 
ATOM   2009  C  CA  . ALA A 1 284 ? -33.576  -11.561 29.622 1.00 32.07 ? 284  ALA A CA  1 
ATOM   2010  C  C   . ALA A 1 284 ? -32.123  -11.755 30.037 1.00 35.88 ? 284  ALA A C   1 
ATOM   2011  O  O   . ALA A 1 284 ? -31.215  -11.388 29.292 1.00 35.98 ? 284  ALA A O   1 
ATOM   2012  C  CB  . ALA A 1 284 ? -33.904  -12.367 28.384 1.00 31.91 ? 284  ALA A CB  1 
ATOM   2013  N  N   . HIS A 1 285 ? -31.918  -12.311 31.237 1.00 40.56 ? 285  HIS A N   1 
ATOM   2014  C  CA  . HIS A 1 285 ? -30.587  -12.336 31.813 1.00 43.86 ? 285  HIS A CA  1 
ATOM   2015  C  C   . HIS A 1 285 ? -29.695  -13.235 30.967 1.00 46.08 ? 285  HIS A C   1 
ATOM   2016  O  O   . HIS A 1 285 ? -30.131  -14.267 30.460 1.00 47.49 ? 285  HIS A O   1 
ATOM   2017  C  CB  . HIS A 1 285 ? -30.579  -12.731 33.293 1.00 45.41 ? 285  HIS A CB  1 
ATOM   2018  C  CG  . HIS A 1 285 ? -29.363  -12.203 33.986 1.00 47.90 ? 285  HIS A CG  1 
ATOM   2019  N  ND1 . HIS A 1 285 ? -28.250  -12.958 34.291 1.00 48.78 ? 285  HIS A ND1 1 
ATOM   2020  C  CD2 . HIS A 1 285 ? -29.087  -10.958 34.400 1.00 48.98 ? 285  HIS A CD2 1 
ATOM   2021  C  CE1 . HIS A 1 285 ? -27.347  -12.188 34.881 1.00 49.15 ? 285  HIS A CE1 1 
ATOM   2022  N  NE2 . HIS A 1 285 ? -27.835  -10.970 34.958 1.00 49.48 ? 285  HIS A NE2 1 
ATOM   2023  N  N   . HIS A 1 286 ? -28.445  -12.795 30.816 1.00 47.27 ? 286  HIS A N   1 
ATOM   2024  C  CA  . HIS A 1 286 ? -27.458  -13.498 30.021 1.00 48.00 ? 286  HIS A CA  1 
ATOM   2025  C  C   . HIS A 1 286 ? -26.082  -13.130 30.565 1.00 48.66 ? 286  HIS A C   1 
ATOM   2026  O  O   . HIS A 1 286 ? -25.963  -12.235 31.401 1.00 49.62 ? 286  HIS A O   1 
ATOM   2027  C  CB  . HIS A 1 286 ? -27.660  -13.198 28.530 1.00 48.20 ? 286  HIS A CB  1 
ATOM   2028  C  CG  . HIS A 1 286 ? -27.518  -11.762 28.128 1.00 47.64 ? 286  HIS A CG  1 
ATOM   2029  N  ND1 . HIS A 1 286 ? -28.604  -10.935 27.927 1.00 47.14 ? 286  HIS A ND1 1 
ATOM   2030  C  CD2 . HIS A 1 286 ? -26.436  -11.023 27.844 1.00 46.98 ? 286  HIS A CD2 1 
ATOM   2031  C  CE1 . HIS A 1 286 ? -28.178  -9.734  27.558 1.00 46.82 ? 286  HIS A CE1 1 
ATOM   2032  N  NE2 . HIS A 1 286 ? -26.864  -9.765  27.501 1.00 46.89 ? 286  HIS A NE2 1 
ATOM   2033  N  N   . SER A 1 287 ? -25.050  -13.825 30.079 1.00 48.70 ? 287  SER A N   1 
ATOM   2034  C  CA  . SER A 1 287 ? -23.716  -13.728 30.652 1.00 49.17 ? 287  SER A CA  1 
ATOM   2035  C  C   . SER A 1 287 ? -22.890  -12.657 29.934 1.00 47.81 ? 287  SER A C   1 
ATOM   2036  O  O   . SER A 1 287 ? -21.683  -12.817 29.759 1.00 48.97 ? 287  SER A O   1 
ATOM   2037  C  CB  . SER A 1 287 ? -23.038  -15.084 30.640 1.00 49.86 ? 287  SER A CB  1 
ATOM   2038  O  OG  . SER A 1 287 ? -23.048  -15.662 29.342 1.00 49.95 ? 287  SER A OG  1 
ATOM   2039  N  N   . GLY A 1 288 ? -23.550  -11.545 29.573 1.00 45.42 ? 288  GLY A N   1 
ATOM   2040  C  CA  . GLY A 1 288 ? -22.938  -10.434 28.860 1.00 42.81 ? 288  GLY A CA  1 
ATOM   2041  C  C   . GLY A 1 288 ? -22.199  -10.881 27.600 1.00 40.24 ? 288  GLY A C   1 
ATOM   2042  O  O   . GLY A 1 288 ? -22.815  -11.288 26.618 1.00 40.34 ? 288  GLY A O   1 
ATOM   2043  N  N   . VAL A 1 289 ? -20.866  -10.789 27.657 1.00 37.31 ? 289  VAL A N   1 
ATOM   2044  C  CA  . VAL A 1 289 ? -19.987  -11.144 26.554 1.00 35.22 ? 289  VAL A CA  1 
ATOM   2045  C  C   . VAL A 1 289 ? -20.034  -12.653 26.309 1.00 32.73 ? 289  VAL A C   1 
ATOM   2046  O  O   . VAL A 1 289 ? -19.871  -13.102 25.177 1.00 33.16 ? 289  VAL A O   1 
ATOM   2047  C  CB  . VAL A 1 289 ? -18.569  -10.623 26.875 1.00 35.71 ? 289  VAL A CB  1 
ATOM   2048  C  CG1 . VAL A 1 289 ? -17.457  -11.505 26.318 1.00 35.80 ? 289  VAL A CG1 1 
ATOM   2049  C  CG2 . VAL A 1 289 ? -18.391  -9.178  26.423 1.00 35.79 ? 289  VAL A CG2 1 
ATOM   2050  N  N   . GLY A 1 290 ? -20.264  -13.432 27.372 1.00 30.30 ? 290  GLY A N   1 
ATOM   2051  C  CA  . GLY A 1 290 ? -20.395  -14.876 27.257 1.00 29.04 ? 290  GLY A CA  1 
ATOM   2052  C  C   . GLY A 1 290 ? -21.637  -15.285 26.463 1.00 27.73 ? 290  GLY A C   1 
ATOM   2053  O  O   . GLY A 1 290 ? -21.652  -16.348 25.845 1.00 27.04 ? 290  GLY A O   1 
ATOM   2054  N  N   . ALA A 1 291 ? -22.676  -14.441 26.493 1.00 26.16 ? 291  ALA A N   1 
ATOM   2055  C  CA  . ALA A 1 291 ? -23.912  -14.708 25.774 1.00 25.16 ? 291  ALA A CA  1 
ATOM   2056  C  C   . ALA A 1 291 ? -23.660  -14.673 24.269 1.00 23.87 ? 291  ALA A C   1 
ATOM   2057  O  O   . ALA A 1 291 ? -24.217  -15.475 23.520 1.00 22.69 ? 291  ALA A O   1 
ATOM   2058  C  CB  . ALA A 1 291 ? -24.966  -13.702 26.176 1.00 25.47 ? 291  ALA A CB  1 
ATOM   2059  N  N   . ALA A 1 292 ? -22.808  -13.733 23.845 1.00 22.99 ? 292  ALA A N   1 
ATOM   2060  C  CA  . ALA A 1 292 ? -22.437  -13.584 22.449 1.00 22.84 ? 292  ALA A CA  1 
ATOM   2061  C  C   . ALA A 1 292 ? -21.750  -14.847 21.928 1.00 22.63 ? 292  ALA A C   1 
ATOM   2062  O  O   . ALA A 1 292 ? -22.014  -15.271 20.806 1.00 23.00 ? 292  ALA A O   1 
ATOM   2063  C  CB  . ALA A 1 292 ? -21.556  -12.368 22.286 1.00 22.88 ? 292  ALA A CB  1 
ATOM   2064  N  N   . LEU A 1 293 ? -20.881  -15.448 22.751 1.00 21.83 ? 293  LEU A N   1 
ATOM   2065  C  CA  . LEU A 1 293 ? -20.166  -16.656 22.366 1.00 21.42 ? 293  LEU A CA  1 
ATOM   2066  C  C   . LEU A 1 293 ? -21.126  -17.845 22.323 1.00 20.70 ? 293  LEU A C   1 
ATOM   2067  O  O   . LEU A 1 293 ? -20.877  -18.814 21.607 1.00 20.38 ? 293  LEU A O   1 
ATOM   2068  C  CB  . LEU A 1 293 ? -19.007  -16.913 23.331 1.00 21.53 ? 293  LEU A CB  1 
ATOM   2069  C  CG  . LEU A 1 293 ? -17.953  -15.805 23.437 1.00 21.68 ? 293  LEU A CG  1 
ATOM   2070  C  CD1 . LEU A 1 293 ? -17.057  -16.029 24.642 1.00 21.77 ? 293  LEU A CD1 1 
ATOM   2071  C  CD2 . LEU A 1 293 ? -17.119  -15.709 22.173 1.00 21.71 ? 293  LEU A CD2 1 
ATOM   2072  N  N   . ALA A 1 294 ? -22.213  -17.765 23.103 1.00 19.91 ? 294  ALA A N   1 
ATOM   2073  C  CA  . ALA A 1 294 ? -23.176  -18.848 23.220 1.00 19.35 ? 294  ALA A CA  1 
ATOM   2074  C  C   . ALA A 1 294 ? -24.308  -18.738 22.196 1.00 18.86 ? 294  ALA A C   1 
ATOM   2075  O  O   . ALA A 1 294 ? -25.192  -19.588 22.191 1.00 18.94 ? 294  ALA A O   1 
ATOM   2076  C  CB  . ALA A 1 294 ? -23.726  -18.871 24.627 1.00 19.37 ? 294  ALA A CB  1 
ATOM   2077  N  N   . GLY A 1 295 ? -24.307  -17.700 21.348 1.00 18.57 ? 295  GLY A N   1 
ATOM   2078  C  CA  . GLY A 1 295 ? -25.224  -17.659 20.217 1.00 18.58 ? 295  GLY A CA  1 
ATOM   2079  C  C   . GLY A 1 295 ? -26.122  -16.421 20.155 1.00 18.35 ? 295  GLY A C   1 
ATOM   2080  O  O   . GLY A 1 295 ? -26.877  -16.281 19.197 1.00 18.20 ? 295  GLY A O   1 
ATOM   2081  N  N   . LEU A 1 296 ? -26.064  -15.534 21.155 1.00 18.43 ? 296  LEU A N   1 
ATOM   2082  C  CA  . LEU A 1 296 ? -26.887  -14.332 21.143 1.00 18.27 ? 296  LEU A CA  1 
ATOM   2083  C  C   . LEU A 1 296 ? -26.278  -13.319 20.176 1.00 18.45 ? 296  LEU A C   1 
ATOM   2084  O  O   . LEU A 1 296 ? -25.064  -13.129 20.168 1.00 18.54 ? 296  LEU A O   1 
ATOM   2085  C  CB  . LEU A 1 296 ? -27.001  -13.754 22.551 1.00 18.21 ? 296  LEU A CB  1 
ATOM   2086  C  CG  . LEU A 1 296 ? -27.850  -12.487 22.696 1.00 18.27 ? 296  LEU A CG  1 
ATOM   2087  C  CD1 . LEU A 1 296 ? -29.313  -12.767 22.414 1.00 18.15 ? 296  LEU A CD1 1 
ATOM   2088  C  CD2 . LEU A 1 296 ? -27.679  -11.890 24.085 1.00 18.44 ? 296  LEU A CD2 1 
ATOM   2089  N  N   . ASP A 1 297 ? -27.132  -12.665 19.376 1.00 18.56 ? 297  ASP A N   1 
ATOM   2090  C  CA  . ASP A 1 297 ? -26.671  -11.697 18.391 1.00 18.88 ? 297  ASP A CA  1 
ATOM   2091  C  C   . ASP A 1 297 ? -27.065  -10.269 18.765 1.00 19.15 ? 297  ASP A C   1 
ATOM   2092  O  O   . ASP A 1 297 ? -26.396  -9.332  18.339 1.00 19.09 ? 297  ASP A O   1 
ATOM   2093  C  CB  . ASP A 1 297 ? -27.170  -12.043 16.999 1.00 18.79 ? 297  ASP A CB  1 
ATOM   2094  C  CG  . ASP A 1 297 ? -26.836  -13.456 16.550 1.00 18.88 ? 297  ASP A CG  1 
ATOM   2095  O  OD1 . ASP A 1 297 ? -25.642  -13.817 16.603 1.00 18.99 ? 297  ASP A OD1 1 
ATOM   2096  O  OD2 . ASP A 1 297 ? -27.773  -14.189 16.169 1.00 18.75 ? 297  ASP A OD2 1 
ATOM   2097  N  N   . MET A 1 298 ? -28.144  -10.099 19.542 1.00 19.88 ? 298  MET A N   1 
ATOM   2098  C  CA  . MET A 1 298 ? -28.684  -8.772  19.798 1.00 20.47 ? 298  MET A CA  1 
ATOM   2099  C  C   . MET A 1 298 ? -29.253  -8.694  21.215 1.00 21.09 ? 298  MET A C   1 
ATOM   2100  O  O   . MET A 1 298 ? -30.074  -9.516  21.615 1.00 21.07 ? 298  MET A O   1 
ATOM   2101  C  CB  . MET A 1 298 ? -29.759  -8.421  18.764 1.00 20.42 ? 298  MET A CB  1 
ATOM   2102  C  CG  . MET A 1 298 ? -30.211  -6.973  18.803 1.00 20.58 ? 298  MET A CG  1 
ATOM   2103  S  SD  . MET A 1 298 ? -31.646  -6.667  17.755 1.00 21.20 ? 298  MET A SD  1 
ATOM   2104  C  CE  . MET A 1 298 ? -30.927  -6.668  16.109 1.00 20.94 ? 298  MET A CE  1 
ATOM   2105  N  N   . SER A 1 299 ? -28.816  -7.665  21.951 1.00 21.93 ? 299  SER A N   1 
ATOM   2106  C  CA  . SER A 1 299 ? -29.175  -7.462  23.345 1.00 23.21 ? 299  SER A CA  1 
ATOM   2107  C  C   . SER A 1 299 ? -30.241  -6.373  23.465 1.00 23.87 ? 299  SER A C   1 
ATOM   2108  O  O   . SER A 1 299 ? -29.963  -5.218  23.153 1.00 24.38 ? 299  SER A O   1 
ATOM   2109  C  CB  . SER A 1 299 ? -27.945  -7.089  24.128 1.00 23.47 ? 299  SER A CB  1 
ATOM   2110  O  OG  . SER A 1 299 ? -28.176  -7.177  25.525 1.00 24.35 ? 299  SER A OG  1 
ATOM   2111  N  N   . MET A 1 300 ? -31.449  -6.737  23.923 1.00 24.73 ? 300  MET A N   1 
ATOM   2112  C  CA  . MET A 1 300 ? -32.524  -5.768  24.105 1.00 25.89 ? 300  MET A CA  1 
ATOM   2113  C  C   . MET A 1 300 ? -32.968  -5.744  25.568 1.00 27.12 ? 300  MET A C   1 
ATOM   2114  O  O   . MET A 1 300 ? -32.991  -6.782  26.224 1.00 27.27 ? 300  MET A O   1 
ATOM   2115  C  CB  . MET A 1 300 ? -33.725  -6.075  23.200 1.00 25.63 ? 300  MET A CB  1 
ATOM   2116  C  CG  . MET A 1 300 ? -33.538  -5.644  21.753 1.00 25.50 ? 300  MET A CG  1 
ATOM   2117  S  SD  . MET A 1 300 ? -33.485  -3.854  21.527 1.00 25.58 ? 300  MET A SD  1 
ATOM   2118  C  CE  . MET A 1 300 ? -32.520  -3.802  20.012 1.00 25.72 ? 300  MET A CE  1 
ATOM   2119  N  N   . PRO A 1 301 ? -33.360  -4.571  26.124 1.00 29.51 ? 301  PRO A N   1 
ATOM   2120  C  CA  . PRO A 1 301 ? -33.533  -3.334  25.362 1.00 30.84 ? 301  PRO A CA  1 
ATOM   2121  C  C   . PRO A 1 301 ? -32.304  -2.426  25.375 1.00 32.01 ? 301  PRO A C   1 
ATOM   2122  O  O   . PRO A 1 301 ? -32.367  -1.288  24.908 1.00 31.59 ? 301  PRO A O   1 
ATOM   2123  C  CB  . PRO A 1 301 ? -34.728  -2.689  26.102 1.00 30.25 ? 301  PRO A CB  1 
ATOM   2124  C  CG  . PRO A 1 301 ? -34.717  -3.290  27.507 1.00 29.99 ? 301  PRO A CG  1 
ATOM   2125  C  CD  . PRO A 1 301 ? -33.640  -4.356  27.550 1.00 29.99 ? 301  PRO A CD  1 
ATOM   2126  N  N   . GLY A 1 302 ? -31.189  -2.950  25.896 1.00 33.55 ? 302  GLY A N   1 
ATOM   2127  C  CA  . GLY A 1 302 ? -30.098  -2.115  26.368 1.00 35.56 ? 302  GLY A CA  1 
ATOM   2128  C  C   . GLY A 1 302 ? -30.387  -1.613  27.771 1.00 37.35 ? 302  GLY A C   1 
ATOM   2129  O  O   . GLY A 1 302 ? -29.482  -0.974  28.348 1.00 41.64 ? 302  GLY A O   1 
ATOM   2130  N  N   . PHE A 1 312 ? -24.066  -0.839  28.320 1.00 59.43 ? 312  PHE A N   1 
ATOM   2131  C  CA  . PHE A 1 312 ? -23.016  -1.644  29.009 1.00 58.78 ? 312  PHE A CA  1 
ATOM   2132  C  C   . PHE A 1 312 ? -22.507  -2.749  28.080 1.00 55.47 ? 312  PHE A C   1 
ATOM   2133  O  O   . PHE A 1 312 ? -21.298  -2.953  27.977 1.00 54.97 ? 312  PHE A O   1 
ATOM   2134  C  CB  . PHE A 1 312 ? -23.565  -2.191  30.333 1.00 61.23 ? 312  PHE A CB  1 
ATOM   2135  C  CG  . PHE A 1 312 ? -22.522  -2.671  31.336 1.00 63.59 ? 312  PHE A CG  1 
ATOM   2136  C  CD1 . PHE A 1 312 ? -21.337  -1.966  31.543 1.00 64.32 ? 312  PHE A CD1 1 
ATOM   2137  C  CD2 . PHE A 1 312 ? -22.733  -3.830  32.080 1.00 65.09 ? 312  PHE A CD2 1 
ATOM   2138  C  CE1 . PHE A 1 312 ? -20.396  -2.410  32.461 1.00 65.04 ? 312  PHE A CE1 1 
ATOM   2139  C  CE2 . PHE A 1 312 ? -21.787  -4.270  32.996 1.00 65.57 ? 312  PHE A CE2 1 
ATOM   2140  C  CZ  . PHE A 1 312 ? -20.622  -3.559  33.186 1.00 65.75 ? 312  PHE A CZ  1 
ATOM   2141  N  N   . TRP A 1 313 ? -23.429  -3.464  27.415 1.00 51.10 ? 313  TRP A N   1 
ATOM   2142  C  CA  . TRP A 1 313 ? -23.071  -4.527  26.482 1.00 47.51 ? 313  TRP A CA  1 
ATOM   2143  C  C   . TRP A 1 313 ? -22.283  -3.967  25.297 1.00 45.50 ? 313  TRP A C   1 
ATOM   2144  O  O   . TRP A 1 313 ? -21.342  -4.607  24.837 1.00 45.69 ? 313  TRP A O   1 
ATOM   2145  C  CB  . TRP A 1 313 ? -24.329  -5.303  26.047 1.00 45.87 ? 313  TRP A CB  1 
ATOM   2146  C  CG  . TRP A 1 313 ? -24.317  -5.941  24.677 1.00 43.48 ? 313  TRP A CG  1 
ATOM   2147  C  CD1 . TRP A 1 313 ? -24.372  -5.284  23.484 1.00 42.22 ? 313  TRP A CD1 1 
ATOM   2148  C  CD2 . TRP A 1 313 ? -24.374  -7.351  24.348 1.00 42.18 ? 313  TRP A CD2 1 
ATOM   2149  N  NE1 . TRP A 1 313 ? -24.403  -6.170  22.441 1.00 41.54 ? 313  TRP A NE1 1 
ATOM   2150  C  CE2 . TRP A 1 313 ? -24.416  -7.445  22.938 1.00 41.23 ? 313  TRP A CE2 1 
ATOM   2151  C  CE3 . TRP A 1 313 ? -24.378  -8.537  25.094 1.00 42.20 ? 313  TRP A CE3 1 
ATOM   2152  C  CZ2 . TRP A 1 313 ? -24.462  -8.667  22.270 1.00 41.13 ? 313  TRP A CZ2 1 
ATOM   2153  C  CZ3 . TRP A 1 313 ? -24.427  -9.745  24.430 1.00 41.75 ? 313  TRP A CZ3 1 
ATOM   2154  C  CH2 . TRP A 1 313 ? -24.477  -9.808  23.038 1.00 41.21 ? 313  TRP A CH2 1 
ATOM   2155  N  N   . GLY A 1 314 ? -22.663  -2.779  24.811 1.00 43.91 ? 314  GLY A N   1 
ATOM   2156  C  CA  . GLY A 1 314 ? -21.939  -2.124  23.732 1.00 43.41 ? 314  GLY A CA  1 
ATOM   2157  C  C   . GLY A 1 314 ? -20.447  -2.005  24.041 1.00 43.38 ? 314  GLY A C   1 
ATOM   2158  O  O   . GLY A 1 314 ? -19.613  -2.510  23.292 1.00 41.94 ? 314  GLY A O   1 
ATOM   2159  N  N   . THR A 1 315 ? -20.130  -1.349  25.165 1.00 43.88 ? 315  THR A N   1 
ATOM   2160  C  CA  . THR A 1 315 ? -18.757  -1.074  25.566 1.00 43.98 ? 315  THR A CA  1 
ATOM   2161  C  C   . THR A 1 315 ? -17.983  -2.377  25.760 1.00 42.63 ? 315  THR A C   1 
ATOM   2162  O  O   . THR A 1 315 ? -16.879  -2.523  25.241 1.00 43.22 ? 315  THR A O   1 
ATOM   2163  C  CB  . THR A 1 315 ? -18.756  -0.235  26.845 1.00 45.21 ? 315  THR A CB  1 
ATOM   2164  O  OG1 . THR A 1 315 ? -19.369  1.002   26.495 1.00 46.33 ? 315  THR A OG1 1 
ATOM   2165  C  CG2 . THR A 1 315 ? -17.359  0.027   27.381 1.00 45.62 ? 315  THR A CG2 1 
ATOM   2166  N  N   . ASN A 1 316 ? -18.560  -3.305  26.531 1.00 41.24 ? 316  ASN A N   1 
ATOM   2167  C  CA  . ASN A 1 316 ? -17.890  -4.549  26.877 1.00 41.36 ? 316  ASN A CA  1 
ATOM   2168  C  C   . ASN A 1 316 ? -17.647  -5.409  25.641 1.00 39.42 ? 316  ASN A C   1 
ATOM   2169  O  O   . ASN A 1 316 ? -16.659  -6.140  25.591 1.00 38.35 ? 316  ASN A O   1 
ATOM   2170  C  CB  . ASN A 1 316 ? -18.684  -5.368  27.888 1.00 42.99 ? 316  ASN A CB  1 
ATOM   2171  C  CG  . ASN A 1 316 ? -18.800  -4.682  29.228 1.00 45.10 ? 316  ASN A CG  1 
ATOM   2172  O  OD1 . ASN A 1 316 ? -18.071  -3.723  29.508 1.00 46.51 ? 316  ASN A OD1 1 
ATOM   2173  N  ND2 . ASN A 1 316 ? -19.697  -5.169  30.073 1.00 45.79 ? 316  ASN A ND2 1 
ATOM   2174  N  N   . LEU A 1 317 ? -18.559  -5.348  24.663 1.00 37.48 ? 317  LEU A N   1 
ATOM   2175  C  CA  . LEU A 1 317 ? -18.407  -6.151  23.461 1.00 36.29 ? 317  LEU A CA  1 
ATOM   2176  C  C   . LEU A 1 317 ? -17.221  -5.604  22.675 1.00 35.35 ? 317  LEU A C   1 
ATOM   2177  O  O   . LEU A 1 317 ? -16.393  -6.370  22.188 1.00 34.85 ? 317  LEU A O   1 
ATOM   2178  C  CB  . LEU A 1 317 ? -19.666  -6.194  22.597 1.00 35.58 ? 317  LEU A CB  1 
ATOM   2179  C  CG  . LEU A 1 317 ? -19.655  -7.225  21.462 1.00 35.19 ? 317  LEU A CG  1 
ATOM   2180  C  CD1 . LEU A 1 317 ? -19.325  -8.632  21.945 1.00 34.71 ? 317  LEU A CD1 1 
ATOM   2181  C  CD2 . LEU A 1 317 ? -20.998  -7.220  20.756 1.00 35.42 ? 317  LEU A CD2 1 
ATOM   2182  N  N   . THR A 1 318 ? -17.157  -4.272  22.576 1.00 34.92 ? 318  THR A N   1 
ATOM   2183  C  CA  . THR A 1 318 ? -16.056  -3.590  21.915 1.00 34.96 ? 318  THR A CA  1 
ATOM   2184  C  C   . THR A 1 318 ? -14.734  -3.982  22.576 1.00 34.72 ? 318  THR A C   1 
ATOM   2185  O  O   . THR A 1 318 ? -13.786  -4.338  21.882 1.00 35.02 ? 318  THR A O   1 
ATOM   2186  C  CB  . THR A 1 318 ? -16.287  -2.078  21.947 1.00 35.21 ? 318  THR A CB  1 
ATOM   2187  O  OG1 . THR A 1 318 ? -17.557  -1.861  21.338 1.00 34.15 ? 318  THR A OG1 1 
ATOM   2188  C  CG2 . THR A 1 318 ? -15.219  -1.310  21.188 1.00 35.23 ? 318  THR A CG2 1 
ATOM   2189  N  N   . ILE A 1 319 ? -14.681  -3.931  23.914 1.00 34.12 ? 319  ILE A N   1 
ATOM   2190  C  CA  . ILE A 1 319 ? -13.460  -4.230  24.649 1.00 34.00 ? 319  ILE A CA  1 
ATOM   2191  C  C   . ILE A 1 319 ? -13.074  -5.697  24.445 1.00 33.12 ? 319  ILE A C   1 
ATOM   2192  O  O   . ILE A 1 319 ? -11.902  -5.998  24.227 1.00 33.16 ? 319  ILE A O   1 
ATOM   2193  C  CB  . ILE A 1 319 ? -13.609  -3.862  26.140 1.00 34.77 ? 319  ILE A CB  1 
ATOM   2194  C  CG1 . ILE A 1 319 ? -13.641  -2.344  26.340 1.00 35.32 ? 319  ILE A CG1 1 
ATOM   2195  C  CG2 . ILE A 1 319 ? -12.511  -4.503  26.993 1.00 34.76 ? 319  ILE A CG2 1 
ATOM   2196  C  CD1 . ILE A 1 319 ? -14.166  -1.909  27.698 1.00 35.83 ? 319  ILE A CD1 1 
ATOM   2197  N  N   . ALA A 1 320 ? -14.059  -6.602  24.516 1.00 32.24 ? 320  ALA A N   1 
ATOM   2198  C  CA  . ALA A 1 320 ? -13.808  -8.036  24.431 1.00 31.58 ? 320  ALA A CA  1 
ATOM   2199  C  C   . ALA A 1 320 ? -13.280  -8.424  23.052 1.00 30.71 ? 320  ALA A C   1 
ATOM   2200  O  O   . ALA A 1 320 ? -12.505  -9.371  22.933 1.00 30.02 ? 320  ALA A O   1 
ATOM   2201  C  CB  . ALA A 1 320 ? -15.065  -8.810  24.763 1.00 31.23 ? 320  ALA A CB  1 
ATOM   2202  N  N   . VAL A 1 321 ? -13.727  -7.717  22.009 1.00 30.34 ? 321  VAL A N   1 
ATOM   2203  C  CA  . VAL A 1 321 ? -13.175  -7.907  20.678 1.00 30.64 ? 321  VAL A CA  1 
ATOM   2204  C  C   . VAL A 1 321 ? -11.724  -7.432  20.663 1.00 31.70 ? 321  VAL A C   1 
ATOM   2205  O  O   . VAL A 1 321 ? -10.855  -8.124  20.135 1.00 32.29 ? 321  VAL A O   1 
ATOM   2206  C  CB  . VAL A 1 321 ? -14.005  -7.196  19.596 1.00 29.85 ? 321  VAL A CB  1 
ATOM   2207  C  CG1 . VAL A 1 321 ? -13.279  -7.135  18.257 1.00 29.73 ? 321  VAL A CG1 1 
ATOM   2208  C  CG2 . VAL A 1 321 ? -15.362  -7.859  19.427 1.00 29.98 ? 321  VAL A CG2 1 
ATOM   2209  N  N   . LEU A 1 322 ? -11.473  -6.252  21.243 1.00 32.37 ? 322  LEU A N   1 
ATOM   2210  C  CA  . LEU A 1 322 ? -10.159  -5.630  21.182 1.00 33.12 ? 322  LEU A CA  1 
ATOM   2211  C  C   . LEU A 1 322 ? -9.118   -6.466  21.932 1.00 33.75 ? 322  LEU A C   1 
ATOM   2212  O  O   . LEU A 1 322 ? -7.949   -6.444  21.557 1.00 34.25 ? 322  LEU A O   1 
ATOM   2213  C  CB  . LEU A 1 322 ? -10.214  -4.189  21.697 1.00 32.75 ? 322  LEU A CB  1 
ATOM   2214  C  CG  . LEU A 1 322 ? -10.928  -3.176  20.794 1.00 32.80 ? 322  LEU A CG  1 
ATOM   2215  C  CD1 . LEU A 1 322 ? -11.134  -1.848  21.505 1.00 33.00 ? 322  LEU A CD1 1 
ATOM   2216  C  CD2 . LEU A 1 322 ? -10.184  -2.951  19.487 1.00 32.73 ? 322  LEU A CD2 1 
ATOM   2217  N  N   . ASN A 1 323 ? -9.530   -7.208  22.972 1.00 34.34 ? 323  ASN A N   1 
ATOM   2218  C  CA  . ASN A 1 323 ? -8.590   -8.001  23.754 1.00 34.94 ? 323  ASN A CA  1 
ATOM   2219  C  C   . ASN A 1 323 ? -8.675   -9.487  23.398 1.00 34.32 ? 323  ASN A C   1 
ATOM   2220  O  O   . ASN A 1 323 ? -7.986   -10.301 24.010 1.00 34.22 ? 323  ASN A O   1 
ATOM   2221  C  CB  . ASN A 1 323 ? -8.768   -7.769  25.253 1.00 36.10 ? 323  ASN A CB  1 
ATOM   2222  C  CG  . ASN A 1 323 ? -9.963   -8.488  25.833 1.00 37.80 ? 323  ASN A CG  1 
ATOM   2223  O  OD1 . ASN A 1 323 ? -10.491  -9.428  25.227 1.00 38.78 ? 323  ASN A OD1 1 
ATOM   2224  N  ND2 . ASN A 1 323 ? -10.392  -8.080  27.019 1.00 38.15 ? 323  ASN A ND2 1 
ATOM   2225  N  N   . GLY A 1 324 ? -9.529   -9.845  22.431 1.00 33.98 ? 324  GLY A N   1 
ATOM   2226  C  CA  . GLY A 1 324 ? -9.547   -11.193 21.880 1.00 33.89 ? 324  GLY A CA  1 
ATOM   2227  C  C   . GLY A 1 324 ? -10.347  -12.185 22.727 1.00 33.59 ? 324  GLY A C   1 
ATOM   2228  O  O   . GLY A 1 324 ? -10.204  -13.393 22.552 1.00 34.66 ? 324  GLY A O   1 
ATOM   2229  N  N   . THR A 1 325 ? -11.194  -11.682 23.633 1.00 32.89 ? 325  THR A N   1 
ATOM   2230  C  CA  . THR A 1 325 ? -12.094  -12.540 24.388 1.00 32.56 ? 325  THR A CA  1 
ATOM   2231  C  C   . THR A 1 325 ? -13.238  -12.969 23.476 1.00 31.41 ? 325  THR A C   1 
ATOM   2232  O  O   . THR A 1 325 ? -13.716  -14.098 23.553 1.00 30.95 ? 325  THR A O   1 
ATOM   2233  C  CB  . THR A 1 325 ? -12.621  -11.813 25.624 1.00 32.97 ? 325  THR A CB  1 
ATOM   2234  O  OG1 . THR A 1 325 ? -11.469  -11.486 26.395 1.00 33.13 ? 325  THR A OG1 1 
ATOM   2235  C  CG2 . THR A 1 325 ? -13.570  -12.673 26.441 1.00 33.07 ? 325  THR A CG2 1 
ATOM   2236  N  N   . VAL A 1 326 ? -13.691  -12.031 22.642 1.00 30.48 ? 326  VAL A N   1 
ATOM   2237  C  CA  . VAL A 1 326 ? -14.610  -12.344 21.566 1.00 30.06 ? 326  VAL A CA  1 
ATOM   2238  C  C   . VAL A 1 326 ? -13.836  -12.192 20.264 1.00 29.86 ? 326  VAL A C   1 
ATOM   2239  O  O   . VAL A 1 326 ? -13.254  -11.141 20.008 1.00 30.06 ? 326  VAL A O   1 
ATOM   2240  C  CB  . VAL A 1 326 ? -15.874  -11.464 21.594 1.00 29.87 ? 326  VAL A CB  1 
ATOM   2241  C  CG1 . VAL A 1 326 ? -16.752  -11.676 20.367 1.00 29.70 ? 326  VAL A CG1 1 
ATOM   2242  C  CG2 . VAL A 1 326 ? -16.679  -11.702 22.864 1.00 29.83 ? 326  VAL A CG2 1 
ATOM   2243  N  N   . PRO A 1 327 ? -13.795  -13.239 19.412 1.00 29.48 ? 327  PRO A N   1 
ATOM   2244  C  CA  . PRO A 1 327 ? -13.082  -13.159 18.139 1.00 29.44 ? 327  PRO A CA  1 
ATOM   2245  C  C   . PRO A 1 327 ? -13.839  -12.230 17.196 1.00 29.25 ? 327  PRO A C   1 
ATOM   2246  O  O   . PRO A 1 327 ? -15.052  -12.069 17.323 1.00 29.38 ? 327  PRO A O   1 
ATOM   2247  C  CB  . PRO A 1 327 ? -13.072  -14.615 17.663 1.00 29.69 ? 327  PRO A CB  1 
ATOM   2248  C  CG  . PRO A 1 327 ? -14.354  -15.175 18.230 1.00 29.89 ? 327  PRO A CG  1 
ATOM   2249  C  CD  . PRO A 1 327 ? -14.470  -14.533 19.603 1.00 29.81 ? 327  PRO A CD  1 
ATOM   2250  N  N   . GLU A 1 328 ? -13.110  -11.622 16.257 1.00 28.69 ? 328  GLU A N   1 
ATOM   2251  C  CA  . GLU A 1 328 ? -13.708  -10.695 15.312 1.00 28.85 ? 328  GLU A CA  1 
ATOM   2252  C  C   . GLU A 1 328 ? -14.783  -11.374 14.467 1.00 26.75 ? 328  GLU A C   1 
ATOM   2253  O  O   . GLU A 1 328 ? -15.743  -10.717 14.071 1.00 26.43 ? 328  GLU A O   1 
ATOM   2254  C  CB  . GLU A 1 328 ? -12.678  -10.090 14.362 1.00 30.95 ? 328  GLU A CB  1 
ATOM   2255  C  CG  . GLU A 1 328 ? -11.940  -8.895  14.953 1.00 33.10 ? 328  GLU A CG  1 
ATOM   2256  C  CD  . GLU A 1 328 ? -10.814  -8.424  14.057 1.00 35.45 ? 328  GLU A CD  1 
ATOM   2257  O  OE1 . GLU A 1 328 ? -11.105  -7.966  12.930 1.00 38.29 ? 328  GLU A OE1 1 
ATOM   2258  O  OE2 . GLU A 1 328 ? -9.645   -8.539  14.480 1.00 36.50 ? 328  GLU A OE2 1 
ATOM   2259  N  N   . TRP A 1 329 ? -14.620  -12.668 14.165 1.00 25.10 ? 329  TRP A N   1 
ATOM   2260  C  CA  . TRP A 1 329 ? -15.576  -13.337 13.296 1.00 23.98 ? 329  TRP A CA  1 
ATOM   2261  C  C   . TRP A 1 329 ? -16.936  -13.487 13.981 1.00 23.40 ? 329  TRP A C   1 
ATOM   2262  O  O   . TRP A 1 329 ? -17.951  -13.561 13.296 1.00 23.24 ? 329  TRP A O   1 
ATOM   2263  C  CB  . TRP A 1 329 ? -15.055  -14.688 12.783 1.00 23.10 ? 329  TRP A CB  1 
ATOM   2264  C  CG  . TRP A 1 329 ? -14.650  -15.674 13.845 1.00 22.25 ? 329  TRP A CG  1 
ATOM   2265  C  CD1 . TRP A 1 329 ? -13.374  -15.997 14.200 1.00 21.98 ? 329  TRP A CD1 1 
ATOM   2266  C  CD2 . TRP A 1 329 ? -15.518  -16.478 14.676 1.00 21.76 ? 329  TRP A CD2 1 
ATOM   2267  N  NE1 . TRP A 1 329 ? -13.382  -16.941 15.191 1.00 21.65 ? 329  TRP A NE1 1 
ATOM   2268  C  CE2 . TRP A 1 329 ? -14.678  -17.254 15.506 1.00 21.57 ? 329  TRP A CE2 1 
ATOM   2269  C  CE3 . TRP A 1 329 ? -16.905  -16.617 14.805 1.00 21.58 ? 329  TRP A CE3 1 
ATOM   2270  C  CZ2 . TRP A 1 329 ? -15.185  -18.150 16.445 1.00 21.44 ? 329  TRP A CZ2 1 
ATOM   2271  C  CZ3 . TRP A 1 329 ? -17.403  -17.501 15.738 1.00 21.57 ? 329  TRP A CZ3 1 
ATOM   2272  C  CH2 . TRP A 1 329 ? -16.553  -18.259 16.543 1.00 21.42 ? 329  TRP A CH2 1 
ATOM   2273  N  N   . ARG A 1 330 ? -16.962  -13.536 15.319 1.00 23.31 ? 330  ARG A N   1 
ATOM   2274  C  CA  . ARG A 1 330 ? -18.220  -13.639 16.044 1.00 23.60 ? 330  ARG A CA  1 
ATOM   2275  C  C   . ARG A 1 330 ? -19.034  -12.364 15.828 1.00 23.42 ? 330  ARG A C   1 
ATOM   2276  O  O   . ARG A 1 330 ? -20.171  -12.433 15.374 1.00 23.31 ? 330  ARG A O   1 
ATOM   2277  C  CB  . ARG A 1 330 ? -17.994  -13.916 17.535 1.00 23.90 ? 330  ARG A CB  1 
ATOM   2278  C  CG  . ARG A 1 330 ? -19.250  -14.105 18.377 1.00 24.32 ? 330  ARG A CG  1 
ATOM   2279  C  CD  . ARG A 1 330 ? -20.023  -15.379 18.067 1.00 24.43 ? 330  ARG A CD  1 
ATOM   2280  N  NE  . ARG A 1 330 ? -20.987  -15.185 16.979 1.00 24.88 ? 330  ARG A NE  1 
ATOM   2281  C  CZ  . ARG A 1 330 ? -22.275  -14.876 17.120 1.00 24.33 ? 330  ARG A CZ  1 
ATOM   2282  N  NH1 . ARG A 1 330 ? -23.030  -14.742 16.046 1.00 24.44 ? 330  ARG A NH1 1 
ATOM   2283  N  NH2 . ARG A 1 330 ? -22.809  -14.691 18.315 1.00 24.14 ? 330  ARG A NH2 1 
ATOM   2284  N  N   . VAL A 1 331 ? -18.430  -11.207 16.129 1.00 23.20 ? 331  VAL A N   1 
ATOM   2285  C  CA  . VAL A 1 331 ? -19.101  -9.922  16.000 1.00 23.35 ? 331  VAL A CA  1 
ATOM   2286  C  C   . VAL A 1 331 ? -19.441  -9.657  14.534 1.00 22.79 ? 331  VAL A C   1 
ATOM   2287  O  O   . VAL A 1 331 ? -20.500  -9.108  14.238 1.00 22.16 ? 331  VAL A O   1 
ATOM   2288  C  CB  . VAL A 1 331 ? -18.261  -8.782  16.603 1.00 23.76 ? 331  VAL A CB  1 
ATOM   2289  C  CG1 . VAL A 1 331 ? -18.880  -7.412  16.360 1.00 23.80 ? 331  VAL A CG1 1 
ATOM   2290  C  CG2 . VAL A 1 331 ? -18.044  -9.003  18.093 1.00 24.36 ? 331  VAL A CG2 1 
ATOM   2291  N  N   . ASP A 1 332 ? -18.543  -10.044 13.623 1.00 22.62 ? 332  ASP A N   1 
ATOM   2292  C  CA  . ASP A 1 332 ? -18.841  -9.971  12.201 1.00 22.84 ? 332  ASP A CA  1 
ATOM   2293  C  C   . ASP A 1 332 ? -20.094  -10.784 11.885 1.00 21.92 ? 332  ASP A C   1 
ATOM   2294  O  O   . ASP A 1 332 ? -20.933  -10.338 11.105 1.00 21.47 ? 332  ASP A O   1 
ATOM   2295  C  CB  . ASP A 1 332 ? -17.657  -10.406 11.352 1.00 23.64 ? 332  ASP A CB  1 
ATOM   2296  C  CG  . ASP A 1 332 ? -16.597  -9.339  11.130 1.00 24.31 ? 332  ASP A CG  1 
ATOM   2297  O  OD1 . ASP A 1 332 ? -16.827  -8.188  11.552 1.00 25.77 ? 332  ASP A OD1 1 
ATOM   2298  O  OD2 . ASP A 1 332 ? -15.550  -9.668  10.541 1.00 24.58 ? 332  ASP A OD2 1 
ATOM   2299  N  N   . ASP A 1 333 ? -20.214  -11.968 12.499 1.00 21.10 ? 333  ASP A N   1 
ATOM   2300  C  CA  . ASP A 1 333 ? -21.333  -12.856 12.229 1.00 20.78 ? 333  ASP A CA  1 
ATOM   2301  C  C   . ASP A 1 333 ? -22.627  -12.296 12.822 1.00 20.49 ? 333  ASP A C   1 
ATOM   2302  O  O   . ASP A 1 333 ? -23.689  -12.427 12.217 1.00 20.48 ? 333  ASP A O   1 
ATOM   2303  C  CB  . ASP A 1 333 ? -21.065  -14.274 12.703 1.00 20.40 ? 333  ASP A CB  1 
ATOM   2304  C  CG  . ASP A 1 333 ? -22.139  -15.265 12.282 1.00 20.00 ? 333  ASP A CG  1 
ATOM   2305  O  OD1 . ASP A 1 333 ? -22.382  -15.369 11.062 1.00 19.37 ? 333  ASP A OD1 1 
ATOM   2306  O  OD2 . ASP A 1 333 ? -22.740  -15.896 13.175 1.00 19.60 ? 333  ASP A OD2 1 
ATOM   2307  N  N   . MET A 1 334 ? -22.536  -11.675 14.002 1.00 20.28 ? 334  MET A N   1 
ATOM   2308  C  CA  . MET A 1 334 ? -23.696  -11.074 14.643 1.00 20.53 ? 334  MET A CA  1 
ATOM   2309  C  C   . MET A 1 334 ? -24.284  -10.002 13.727 1.00 20.21 ? 334  MET A C   1 
ATOM   2310  O  O   . MET A 1 334 ? -25.486  -9.993  13.470 1.00 19.96 ? 334  MET A O   1 
ATOM   2311  C  CB  . MET A 1 334 ? -23.318  -10.465 15.999 1.00 20.76 ? 334  MET A CB  1 
ATOM   2312  C  CG  . MET A 1 334 ? -22.782  -11.483 16.987 1.00 21.20 ? 334  MET A CG  1 
ATOM   2313  S  SD  . MET A 1 334 ? -21.894  -10.773 18.388 1.00 21.87 ? 334  MET A SD  1 
ATOM   2314  C  CE  . MET A 1 334 ? -23.226  -10.181 19.439 1.00 22.08 ? 334  MET A CE  1 
ATOM   2315  N  N   . ALA A 1 335 ? -23.416  -9.122  13.217 1.00 19.85 ? 335  ALA A N   1 
ATOM   2316  C  CA  . ALA A 1 335 ? -23.842  -8.011  12.382 1.00 19.94 ? 335  ALA A CA  1 
ATOM   2317  C  C   . ALA A 1 335 ? -24.398  -8.512  11.051 1.00 19.84 ? 335  ALA A C   1 
ATOM   2318  O  O   . ALA A 1 335 ? -25.351  -7.937  10.532 1.00 19.24 ? 335  ALA A O   1 
ATOM   2319  C  CB  . ALA A 1 335 ? -22.693  -7.046  12.168 1.00 20.01 ? 335  ALA A CB  1 
ATOM   2320  N  N   . VAL A 1 336 ? -23.804  -9.579  10.502 1.00 19.95 ? 336  VAL A N   1 
ATOM   2321  C  CA  . VAL A 1 336 ? -24.171  -10.032 9.169  1.00 20.07 ? 336  VAL A CA  1 
ATOM   2322  C  C   . VAL A 1 336 ? -25.525  -10.744 9.240  1.00 19.74 ? 336  VAL A C   1 
ATOM   2323  O  O   . VAL A 1 336 ? -26.333  -10.611 8.325  1.00 19.69 ? 336  VAL A O   1 
ATOM   2324  C  CB  . VAL A 1 336 ? -23.072  -10.888 8.502  1.00 20.52 ? 336  VAL A CB  1 
ATOM   2325  C  CG1 . VAL A 1 336 ? -23.150  -12.363 8.873  1.00 20.71 ? 336  VAL A CG1 1 
ATOM   2326  C  CG2 . VAL A 1 336 ? -23.089  -10.740 6.986  1.00 20.84 ? 336  VAL A CG2 1 
ATOM   2327  N  N   . ARG A 1 337 ? -25.782  -11.471 10.337 1.00 19.40 ? 337  ARG A N   1 
ATOM   2328  C  CA  . ARG A 1 337 ? -27.076  -12.100 10.563 1.00 19.04 ? 337  ARG A CA  1 
ATOM   2329  C  C   . ARG A 1 337 ? -28.176  -11.040 10.583 1.00 18.81 ? 337  ARG A C   1 
ATOM   2330  O  O   . ARG A 1 337 ? -29.191  -11.175 9.903  1.00 18.57 ? 337  ARG A O   1 
ATOM   2331  C  CB  . ARG A 1 337 ? -27.073  -12.905 11.868 1.00 18.92 ? 337  ARG A CB  1 
ATOM   2332  C  CG  . ARG A 1 337 ? -26.347  -14.236 11.737 1.00 18.84 ? 337  ARG A CG  1 
ATOM   2333  C  CD  . ARG A 1 337 ? -26.099  -14.917 13.071 1.00 18.79 ? 337  ARG A CD  1 
ATOM   2334  N  NE  . ARG A 1 337 ? -25.489  -16.239 12.889 1.00 18.66 ? 337  ARG A NE  1 
ATOM   2335  C  CZ  . ARG A 1 337 ? -26.115  -17.344 12.486 1.00 18.57 ? 337  ARG A CZ  1 
ATOM   2336  N  NH1 . ARG A 1 337 ? -27.428  -17.358 12.323 1.00 18.38 ? 337  ARG A NH1 1 
ATOM   2337  N  NH2 . ARG A 1 337 ? -25.423  -18.452 12.280 1.00 18.67 ? 337  ARG A NH2 1 
ATOM   2338  N  N   . ILE A 1 338 ? -27.949  -9.983  11.367 1.00 18.75 ? 338  ILE A N   1 
ATOM   2339  C  CA  . ILE A 1 338 ? -28.895  -8.888  11.506 1.00 18.39 ? 338  ILE A CA  1 
ATOM   2340  C  C   . ILE A 1 338 ? -29.185  -8.277  10.135 1.00 18.41 ? 338  ILE A C   1 
ATOM   2341  O  O   . ILE A 1 338 ? -30.346  -8.101  9.769  1.00 18.32 ? 338  ILE A O   1 
ATOM   2342  C  CB  . ILE A 1 338 ? -28.364  -7.858  12.522 1.00 17.96 ? 338  ILE A CB  1 
ATOM   2343  C  CG1 . ILE A 1 338 ? -28.334  -8.454  13.931 1.00 17.90 ? 338  ILE A CG1 1 
ATOM   2344  C  CG2 . ILE A 1 338 ? -29.173  -6.560  12.482 1.00 17.96 ? 338  ILE A CG2 1 
ATOM   2345  C  CD1 . ILE A 1 338 ? -27.436  -7.716  14.908 1.00 17.87 ? 338  ILE A CD1 1 
ATOM   2346  N  N   . MET A 1 339 ? -28.127  -7.966  9.378  1.00 18.55 ? 339  MET A N   1 
ATOM   2347  C  CA  . MET A 1 339 ? -28.268  -7.298  8.093  1.00 18.85 ? 339  MET A CA  1 
ATOM   2348  C  C   . MET A 1 339 ? -28.812  -8.253  7.030  1.00 18.52 ? 339  MET A C   1 
ATOM   2349  O  O   . MET A 1 339 ? -29.482  -7.811  6.101  1.00 18.16 ? 339  MET A O   1 
ATOM   2350  C  CB  . MET A 1 339 ? -26.931  -6.712  7.625  1.00 19.32 ? 339  MET A CB  1 
ATOM   2351  C  CG  . MET A 1 339 ? -26.426  -5.558  8.475  1.00 19.83 ? 339  MET A CG  1 
ATOM   2352  S  SD  . MET A 1 339 ? -27.554  -4.153  8.553  1.00 20.51 ? 339  MET A SD  1 
ATOM   2353  C  CE  . MET A 1 339 ? -27.706  -3.726  6.814  1.00 20.49 ? 339  MET A CE  1 
ATOM   2354  N  N   . ALA A 1 340 ? -28.519  -9.552  7.151  1.00 18.63 ? 340  ALA A N   1 
ATOM   2355  C  CA  . ALA A 1 340 ? -29.087  -10.530 6.236  1.00 19.02 ? 340  ALA A CA  1 
ATOM   2356  C  C   . ALA A 1 340 ? -30.605  -10.578 6.407  1.00 19.10 ? 340  ALA A C   1 
ATOM   2357  O  O   . ALA A 1 340 ? -31.335  -10.654 5.425  1.00 19.29 ? 340  ALA A O   1 
ATOM   2358  C  CB  . ALA A 1 340 ? -28.460  -11.890 6.444  1.00 19.05 ? 340  ALA A CB  1 
ATOM   2359  N  N   . ALA A 1 341 ? -31.074  -10.521 7.658  1.00 19.20 ? 341  ALA A N   1 
ATOM   2360  C  CA  . ALA A 1 341 ? -32.504  -10.500 7.936  1.00 19.26 ? 341  ALA A CA  1 
ATOM   2361  C  C   . ALA A 1 341 ? -33.138  -9.272  7.287  1.00 19.14 ? 341  ALA A C   1 
ATOM   2362  O  O   . ALA A 1 341 ? -34.189  -9.365  6.658  1.00 18.94 ? 341  ALA A O   1 
ATOM   2363  C  CB  . ALA A 1 341 ? -32.747  -10.520 9.432  1.00 19.10 ? 341  ALA A CB  1 
ATOM   2364  N  N   . PHE A 1 342 ? -32.470  -8.128  7.457  1.00 19.26 ? 342  PHE A N   1 
ATOM   2365  C  CA  . PHE A 1 342 ? -32.905  -6.850  6.921  1.00 19.57 ? 342  PHE A CA  1 
ATOM   2366  C  C   . PHE A 1 342 ? -33.088  -6.924  5.405  1.00 19.96 ? 342  PHE A C   1 
ATOM   2367  O  O   . PHE A 1 342 ? -34.121  -6.507  4.885  1.00 19.78 ? 342  PHE A O   1 
ATOM   2368  C  CB  . PHE A 1 342 ? -31.849  -5.838  7.377  1.00 19.68 ? 342  PHE A CB  1 
ATOM   2369  C  CG  . PHE A 1 342 ? -32.125  -4.396  6.980  1.00 19.74 ? 342  PHE A CG  1 
ATOM   2370  C  CD1 . PHE A 1 342 ? -31.709  -3.906  5.748  1.00 19.73 ? 342  PHE A CD1 1 
ATOM   2371  C  CD2 . PHE A 1 342 ? -32.786  -3.533  7.848  1.00 19.99 ? 342  PHE A CD2 1 
ATOM   2372  C  CE1 . PHE A 1 342 ? -31.959  -2.590  5.388  1.00 19.85 ? 342  PHE A CE1 1 
ATOM   2373  C  CE2 . PHE A 1 342 ? -33.032  -2.218  7.485  1.00 20.02 ? 342  PHE A CE2 1 
ATOM   2374  C  CZ  . PHE A 1 342 ? -32.617  -1.748  6.257  1.00 19.90 ? 342  PHE A CZ  1 
ATOM   2375  N  N   . TYR A 1 343 ? -32.079  -7.449  4.699  1.00 20.45 ? 343  TYR A N   1 
ATOM   2376  C  CA  . TYR A 1 343 ? -32.112  -7.503  3.245  1.00 20.96 ? 343  TYR A CA  1 
ATOM   2377  C  C   . TYR A 1 343 ? -33.064  -8.596  2.764  1.00 21.15 ? 343  TYR A C   1 
ATOM   2378  O  O   . TYR A 1 343 ? -33.695  -8.441  1.720  1.00 21.20 ? 343  TYR A O   1 
ATOM   2379  C  CB  . TYR A 1 343 ? -30.720  -7.721  2.643  1.00 21.20 ? 343  TYR A CB  1 
ATOM   2380  C  CG  . TYR A 1 343 ? -29.807  -6.510  2.769  1.00 21.31 ? 343  TYR A CG  1 
ATOM   2381  C  CD1 . TYR A 1 343 ? -30.148  -5.301  2.175  1.00 21.32 ? 343  TYR A CD1 1 
ATOM   2382  C  CD2 . TYR A 1 343 ? -28.600  -6.581  3.455  1.00 21.24 ? 343  TYR A CD2 1 
ATOM   2383  C  CE1 . TYR A 1 343 ? -29.328  -4.191  2.283  1.00 21.58 ? 343  TYR A CE1 1 
ATOM   2384  C  CE2 . TYR A 1 343 ? -27.769  -5.479  3.566  1.00 21.36 ? 343  TYR A CE2 1 
ATOM   2385  C  CZ  . TYR A 1 343 ? -28.133  -4.281  2.975  1.00 21.64 ? 343  TYR A CZ  1 
ATOM   2386  O  OH  . TYR A 1 343 ? -27.319  -3.189  3.075  1.00 22.02 ? 343  TYR A OH  1 
ATOM   2387  N  N   . LYS A 1 344 ? -33.162  -9.697  3.515  1.00 21.45 ? 344  LYS A N   1 
ATOM   2388  C  CA  . LYS A 1 344 ? -33.998  -10.817 3.109  1.00 21.90 ? 344  LYS A CA  1 
ATOM   2389  C  C   . LYS A 1 344 ? -35.452  -10.386 2.892  1.00 21.53 ? 344  LYS A C   1 
ATOM   2390  O  O   . LYS A 1 344 ? -36.090  -10.859 1.956  1.00 21.49 ? 344  LYS A O   1 
ATOM   2391  C  CB  . LYS A 1 344 ? -33.934  -11.973 4.112  1.00 22.56 ? 344  LYS A CB  1 
ATOM   2392  C  CG  . LYS A 1 344 ? -34.481  -13.275 3.548  1.00 23.12 ? 344  LYS A CG  1 
ATOM   2393  C  CD  . LYS A 1 344 ? -34.343  -14.465 4.486  1.00 23.72 ? 344  LYS A CD  1 
ATOM   2394  C  CE  . LYS A 1 344 ? -34.631  -15.764 3.803  1.00 24.05 ? 344  LYS A CE  1 
ATOM   2395  N  NZ  . LYS A 1 344 ? -36.037  -15.855 3.405  1.00 24.51 ? 344  LYS A NZ  1 
ATOM   2396  N  N   . VAL A 1 345 ? -35.984  -9.504  3.751  1.00 20.96 ? 345  VAL A N   1 
ATOM   2397  C  CA  . VAL A 1 345 ? -37.392  -9.133  3.665  1.00 20.41 ? 345  VAL A CA  1 
ATOM   2398  C  C   . VAL A 1 345 ? -37.565  -7.858  2.837  1.00 20.14 ? 345  VAL A C   1 
ATOM   2399  O  O   . VAL A 1 345 ? -38.692  -7.446  2.575  1.00 19.43 ? 345  VAL A O   1 
ATOM   2400  C  CB  . VAL A 1 345 ? -38.050  -8.993  5.052  1.00 20.24 ? 345  VAL A CB  1 
ATOM   2401  C  CG1 . VAL A 1 345 ? -37.869  -10.254 5.888  1.00 20.25 ? 345  VAL A CG1 1 
ATOM   2402  C  CG2 . VAL A 1 345 ? -37.555  -7.775  5.820  1.00 20.34 ? 345  VAL A CG2 1 
ATOM   2403  N  N   . GLY A 1 346 ? -36.456  -7.233  2.424  1.00 20.09 ? 346  GLY A N   1 
ATOM   2404  C  CA  . GLY A 1 346 ? -36.513  -6.058  1.569  1.00 20.42 ? 346  GLY A CA  1 
ATOM   2405  C  C   . GLY A 1 346 ? -36.709  -4.768  2.364  1.00 20.79 ? 346  GLY A C   1 
ATOM   2406  O  O   . GLY A 1 346 ? -37.337  -3.832  1.875  1.00 20.67 ? 346  GLY A O   1 
ATOM   2407  N  N   . ARG A 1 347 ? -36.149  -4.714  3.580  1.00 21.32 ? 347  ARG A N   1 
ATOM   2408  C  CA  . ARG A 1 347 ? -36.198  -3.504  4.386  1.00 21.68 ? 347  ARG A CA  1 
ATOM   2409  C  C   . ARG A 1 347 ? -35.542  -2.343  3.640  1.00 22.61 ? 347  ARG A C   1 
ATOM   2410  O  O   . ARG A 1 347 ? -35.956  -1.199  3.806  1.00 22.64 ? 347  ARG A O   1 
ATOM   2411  C  CB  . ARG A 1 347 ? -35.542  -3.700  5.759  1.00 21.39 ? 347  ARG A CB  1 
ATOM   2412  C  CG  . ARG A 1 347 ? -36.294  -4.618  6.714  1.00 21.16 ? 347  ARG A CG  1 
ATOM   2413  C  CD  . ARG A 1 347 ? -37.746  -4.198  6.916  1.00 20.85 ? 347  ARG A CD  1 
ATOM   2414  N  NE  . ARG A 1 347 ? -37.873  -2.844  7.468  1.00 20.64 ? 347  ARG A NE  1 
ATOM   2415  C  CZ  . ARG A 1 347 ? -38.958  -2.071  7.415  1.00 20.47 ? 347  ARG A CZ  1 
ATOM   2416  N  NH1 . ARG A 1 347 ? -40.033  -2.453  6.746  1.00 20.46 ? 347  ARG A NH1 1 
ATOM   2417  N  NH2 . ARG A 1 347 ? -38.958  -0.895  8.020  1.00 20.51 ? 347  ARG A NH2 1 
ATOM   2418  N  N   . ASP A 1 348 ? -34.528  -2.635  2.815  1.00 23.53 ? 348  ASP A N   1 
ATOM   2419  C  CA  . ASP A 1 348 ? -33.871  -1.606  2.021  1.00 24.51 ? 348  ASP A CA  1 
ATOM   2420  C  C   . ASP A 1 348 ? -34.892  -0.892  1.133  1.00 25.20 ? 348  ASP A C   1 
ATOM   2421  O  O   . ASP A 1 348 ? -34.782  0.312   0.919  1.00 25.19 ? 348  ASP A O   1 
ATOM   2422  C  CB  . ASP A 1 348 ? -32.703  -2.168  1.223  1.00 24.83 ? 348  ASP A CB  1 
ATOM   2423  C  CG  . ASP A 1 348 ? -33.046  -3.296  0.261  1.00 24.94 ? 348  ASP A CG  1 
ATOM   2424  O  OD1 . ASP A 1 348 ? -33.625  -4.305  0.721  1.00 24.71 ? 348  ASP A OD1 1 
ATOM   2425  O  OD2 . ASP A 1 348 ? -32.729  -3.158  -0.938 1.00 25.16 ? 348  ASP A OD2 1 
ATOM   2426  N  N   . ARG A 1 349 ? -35.883  -1.642  0.632  1.00 26.51 ? 349  ARG A N   1 
ATOM   2427  C  CA  . ARG A 1 349 ? -36.938  -1.103  -0.214 1.00 27.71 ? 349  ARG A CA  1 
ATOM   2428  C  C   . ARG A 1 349 ? -38.088  -0.499  0.593  1.00 26.57 ? 349  ARG A C   1 
ATOM   2429  O  O   . ARG A 1 349 ? -38.633  0.531   0.201  1.00 25.99 ? 349  ARG A O   1 
ATOM   2430  C  CB  . ARG A 1 349 ? -37.548  -2.200  -1.093 1.00 30.22 ? 349  ARG A CB  1 
ATOM   2431  C  CG  . ARG A 1 349 ? -36.749  -2.535  -2.342 1.00 32.55 ? 349  ARG A CG  1 
ATOM   2432  C  CD  . ARG A 1 349 ? -37.401  -3.651  -3.145 1.00 34.36 ? 349  ARG A CD  1 
ATOM   2433  N  NE  . ARG A 1 349 ? -37.059  -4.970  -2.600 1.00 36.34 ? 349  ARG A NE  1 
ATOM   2434  C  CZ  . ARG A 1 349 ? -37.884  -5.998  -2.398 1.00 38.05 ? 349  ARG A CZ  1 
ATOM   2435  N  NH1 . ARG A 1 349 ? -37.409  -7.118  -1.875 1.00 38.66 ? 349  ARG A NH1 1 
ATOM   2436  N  NH2 . ARG A 1 349 ? -39.167  -5.919  -2.715 1.00 38.38 ? 349  ARG A NH2 1 
ATOM   2437  N  N   . TYR A 1 350 ? -38.496  -1.159  1.683  1.00 26.03 ? 350  TYR A N   1 
ATOM   2438  C  CA  . TYR A 1 350 ? -39.796  -0.891  2.284  1.00 25.92 ? 350  TYR A CA  1 
ATOM   2439  C  C   . TYR A 1 350 ? -39.698  0.053   3.481  1.00 24.47 ? 350  TYR A C   1 
ATOM   2440  O  O   . TYR A 1 350 ? -40.722  0.521   3.975  1.00 24.52 ? 350  TYR A O   1 
ATOM   2441  C  CB  . TYR A 1 350 ? -40.436  -2.230  2.657  1.00 26.94 ? 350  TYR A CB  1 
ATOM   2442  C  CG  . TYR A 1 350 ? -40.770  -3.088  1.444  1.00 28.50 ? 350  TYR A CG  1 
ATOM   2443  C  CD1 . TYR A 1 350 ? -41.490  -2.568  0.374  1.00 29.69 ? 350  TYR A CD1 1 
ATOM   2444  C  CD2 . TYR A 1 350 ? -40.329  -4.403  1.349  1.00 29.33 ? 350  TYR A CD2 1 
ATOM   2445  C  CE1 . TYR A 1 350 ? -41.788  -3.338  -0.738 1.00 30.66 ? 350  TYR A CE1 1 
ATOM   2446  C  CE2 . TYR A 1 350 ? -40.621  -5.184  0.243  1.00 30.13 ? 350  TYR A CE2 1 
ATOM   2447  C  CZ  . TYR A 1 350 ? -41.351  -4.649  -0.804 1.00 31.29 ? 350  TYR A CZ  1 
ATOM   2448  O  OH  . TYR A 1 350 ? -41.640  -5.408  -1.901 1.00 33.58 ? 350  TYR A OH  1 
ATOM   2449  N  N   . GLN A 1 351 ? -38.475  0.345   3.932  1.00 22.72 ? 351  GLN A N   1 
ATOM   2450  C  CA  . GLN A 1 351 ? -38.280  1.166   5.113  1.00 21.72 ? 351  GLN A CA  1 
ATOM   2451  C  C   . GLN A 1 351 ? -38.744  2.597   4.855  1.00 21.39 ? 351  GLN A C   1 
ATOM   2452  O  O   . GLN A 1 351 ? -38.400  3.207   3.843  1.00 21.25 ? 351  GLN A O   1 
ATOM   2453  C  CB  . GLN A 1 351 ? -36.815  1.186   5.538  1.00 21.23 ? 351  GLN A CB  1 
ATOM   2454  C  CG  . GLN A 1 351 ? -36.584  1.790   6.917  1.00 20.99 ? 351  GLN A CG  1 
ATOM   2455  C  CD  . GLN A 1 351 ? -35.128  1.749   7.322  1.00 20.63 ? 351  GLN A CD  1 
ATOM   2456  O  OE1 . GLN A 1 351 ? -34.277  2.403   6.709  1.00 20.25 ? 351  GLN A OE1 1 
ATOM   2457  N  NE2 . GLN A 1 351 ? -34.823  0.970   8.350  1.00 20.42 ? 351  GLN A NE2 1 
ATOM   2458  N  N   . VAL A 1 352 ? -39.528  3.110   5.806  1.00 20.65 ? 352  VAL A N   1 
ATOM   2459  C  CA  . VAL A 1 352 ? -39.880  4.515   5.877  1.00 20.04 ? 352  VAL A CA  1 
ATOM   2460  C  C   . VAL A 1 352 ? -39.540  4.982   7.290  1.00 19.80 ? 352  VAL A C   1 
ATOM   2461  O  O   . VAL A 1 352 ? -39.310  4.155   8.171  1.00 19.60 ? 352  VAL A O   1 
ATOM   2462  C  CB  . VAL A 1 352 ? -41.368  4.729   5.540  1.00 20.04 ? 352  VAL A CB  1 
ATOM   2463  C  CG1 . VAL A 1 352 ? -41.705  4.236   4.137  1.00 19.85 ? 352  VAL A CG1 1 
ATOM   2464  C  CG2 . VAL A 1 352 ? -42.286  4.085   6.578  1.00 20.04 ? 352  VAL A CG2 1 
ATOM   2465  N  N   . PRO A 1 353 ? -39.476  6.306   7.554  1.00 19.51 ? 353  PRO A N   1 
ATOM   2466  C  CA  . PRO A 1 353 ? -39.273  6.795   8.918  1.00 19.31 ? 353  PRO A CA  1 
ATOM   2467  C  C   . PRO A 1 353 ? -40.323  6.266   9.895  1.00 18.83 ? 353  PRO A C   1 
ATOM   2468  O  O   . PRO A 1 353 ? -41.488  6.101   9.537  1.00 18.45 ? 353  PRO A O   1 
ATOM   2469  C  CB  . PRO A 1 353 ? -39.350  8.323   8.750  1.00 19.53 ? 353  PRO A CB  1 
ATOM   2470  C  CG  . PRO A 1 353 ? -38.919  8.553   7.319  1.00 19.52 ? 353  PRO A CG  1 
ATOM   2471  C  CD  . PRO A 1 353 ? -39.543  7.392   6.563  1.00 19.51 ? 353  PRO A CD  1 
ATOM   2472  N  N   . VAL A 1 354 ? -39.878  5.992   11.126 1.00 18.33 ? 354  VAL A N   1 
ATOM   2473  C  CA  . VAL A 1 354 ? -40.768  5.635   12.217 1.00 18.16 ? 354  VAL A CA  1 
ATOM   2474  C  C   . VAL A 1 354 ? -41.673  6.835   12.489 1.00 18.16 ? 354  VAL A C   1 
ATOM   2475  O  O   . VAL A 1 354 ? -41.182  7.889   12.887 1.00 17.96 ? 354  VAL A O   1 
ATOM   2476  C  CB  . VAL A 1 354 ? -39.969  5.243   13.475 1.00 18.29 ? 354  VAL A CB  1 
ATOM   2477  C  CG1 . VAL A 1 354 ? -40.890  4.926   14.647 1.00 18.46 ? 354  VAL A CG1 1 
ATOM   2478  C  CG2 . VAL A 1 354 ? -39.019  4.077   13.223 1.00 18.37 ? 354  VAL A CG2 1 
ATOM   2479  N  N   . ASN A 1 355 ? -42.987  6.672   12.276 1.00 17.97 ? 355  ASN A N   1 
ATOM   2480  C  CA  . ASN A 1 355 ? -43.890  7.815   12.206 1.00 17.84 ? 355  ASN A CA  1 
ATOM   2481  C  C   . ASN A 1 355 ? -44.872  7.841   13.380 1.00 17.83 ? 355  ASN A C   1 
ATOM   2482  O  O   . ASN A 1 355 ? -45.825  8.617   13.365 1.00 17.35 ? 355  ASN A O   1 
ATOM   2483  C  CB  . ASN A 1 355 ? -44.612  7.874   10.863 1.00 17.71 ? 355  ASN A CB  1 
ATOM   2484  C  CG  . ASN A 1 355 ? -45.396  6.620   10.549 1.00 17.65 ? 355  ASN A CG  1 
ATOM   2485  O  OD1 . ASN A 1 355 ? -46.156  6.131   11.392 1.00 17.65 ? 355  ASN A OD1 1 
ATOM   2486  N  ND2 . ASN A 1 355 ? -45.239  6.093   9.343  1.00 17.60 ? 355  ASN A ND2 1 
ATOM   2487  N  N   . PHE A 1 356 ? -44.626  7.008   14.397 1.00 18.06 ? 356  PHE A N   1 
ATOM   2488  C  CA  . PHE A 1 356 ? -45.417  7.008   15.618 1.00 18.21 ? 356  PHE A CA  1 
ATOM   2489  C  C   . PHE A 1 356 ? -44.455  6.892   16.795 1.00 18.53 ? 356  PHE A C   1 
ATOM   2490  O  O   . PHE A 1 356 ? -43.302  6.508   16.613 1.00 18.61 ? 356  PHE A O   1 
ATOM   2491  C  CB  . PHE A 1 356 ? -46.405  5.837   15.648 1.00 18.12 ? 356  PHE A CB  1 
ATOM   2492  C  CG  . PHE A 1 356 ? -45.705  4.524   15.968 1.00 18.04 ? 356  PHE A CG  1 
ATOM   2493  C  CD1 . PHE A 1 356 ? -44.896  3.907   15.021 1.00 18.07 ? 356  PHE A CD1 1 
ATOM   2494  C  CD2 . PHE A 1 356 ? -45.819  3.935   17.223 1.00 18.08 ? 356  PHE A CD2 1 
ATOM   2495  C  CE1 . PHE A 1 356 ? -44.227  2.730   15.318 1.00 18.09 ? 356  PHE A CE1 1 
ATOM   2496  C  CE2 . PHE A 1 356 ? -45.153  2.753   17.513 1.00 18.04 ? 356  PHE A CE2 1 
ATOM   2497  C  CZ  . PHE A 1 356 ? -44.359  2.154   16.561 1.00 18.00 ? 356  PHE A CZ  1 
ATOM   2498  N  N   . ASP A 1 357 ? -44.949  7.195   18.000 1.00 18.78 ? 357  ASP A N   1 
ATOM   2499  C  CA  . ASP A 1 357 ? -44.175  7.027   19.217 1.00 18.75 ? 357  ASP A CA  1 
ATOM   2500  C  C   . ASP A 1 357 ? -44.888  6.015   20.108 1.00 18.59 ? 357  ASP A C   1 
ATOM   2501  O  O   . ASP A 1 357 ? -46.110  6.058   20.222 1.00 18.37 ? 357  ASP A O   1 
ATOM   2502  C  CB  . ASP A 1 357 ? -44.004  8.344   19.956 1.00 19.07 ? 357  ASP A CB  1 
ATOM   2503  C  CG  . ASP A 1 357 ? -42.800  8.404   20.883 1.00 19.20 ? 357  ASP A CG  1 
ATOM   2504  O  OD1 . ASP A 1 357 ? -41.701  8.727   20.386 1.00 19.44 ? 357  ASP A OD1 1 
ATOM   2505  O  OD2 . ASP A 1 357 ? -42.966  8.086   22.080 1.00 19.06 ? 357  ASP A OD2 1 
ATOM   2506  N  N   . SER A 1 358 ? -44.121  5.126   20.753 1.00 18.38 ? 358  SER A N   1 
ATOM   2507  C  CA  . SER A 1 358 ? -44.704  4.096   21.600 1.00 18.35 ? 358  SER A CA  1 
ATOM   2508  C  C   . SER A 1 358 ? -45.193  4.666   22.934 1.00 18.35 ? 358  SER A C   1 
ATOM   2509  O  O   . SER A 1 358 ? -46.073  4.077   23.558 1.00 18.12 ? 358  SER A O   1 
ATOM   2510  C  CB  . SER A 1 358 ? -43.740  2.955   21.836 1.00 18.16 ? 358  SER A CB  1 
ATOM   2511  O  OG  . SER A 1 358 ? -43.449  2.262   20.631 1.00 18.24 ? 358  SER A OG  1 
ATOM   2512  N  N   . TRP A 1 359 ? -44.629  5.798   23.379 1.00 18.42 ? 359  TRP A N   1 
ATOM   2513  C  CA  . TRP A 1 359 ? -44.744  6.190   24.779 1.00 18.39 ? 359  TRP A CA  1 
ATOM   2514  C  C   . TRP A 1 359 ? -45.625  7.421   24.977 1.00 18.10 ? 359  TRP A C   1 
ATOM   2515  O  O   . TRP A 1 359 ? -45.796  7.867   26.108 1.00 18.05 ? 359  TRP A O   1 
ATOM   2516  C  CB  . TRP A 1 359 ? -43.351  6.433   25.373 1.00 18.42 ? 359  TRP A CB  1 
ATOM   2517  C  CG  . TRP A 1 359 ? -42.316  5.468   24.867 1.00 18.66 ? 359  TRP A CG  1 
ATOM   2518  C  CD1 . TRP A 1 359 ? -41.252  5.752   24.063 1.00 18.76 ? 359  TRP A CD1 1 
ATOM   2519  C  CD2 . TRP A 1 359 ? -42.281  4.043   25.095 1.00 18.77 ? 359  TRP A CD2 1 
ATOM   2520  N  NE1 . TRP A 1 359 ? -40.542  4.613   23.794 1.00 18.72 ? 359  TRP A NE1 1 
ATOM   2521  C  CE2 . TRP A 1 359 ? -41.150  3.549   24.407 1.00 18.68 ? 359  TRP A CE2 1 
ATOM   2522  C  CE3 . TRP A 1 359 ? -43.081  3.146   25.813 1.00 18.61 ? 359  TRP A CE3 1 
ATOM   2523  C  CZ2 . TRP A 1 359 ? -40.806  2.199   24.421 1.00 18.68 ? 359  TRP A CZ2 1 
ATOM   2524  C  CZ3 . TRP A 1 359 ? -42.739  1.811   25.823 1.00 18.65 ? 359  TRP A CZ3 1 
ATOM   2525  C  CH2 . TRP A 1 359 ? -41.619  1.346   25.133 1.00 18.69 ? 359  TRP A CH2 1 
ATOM   2526  N  N   . THR A 1 360 ? -46.158  7.976   23.884 1.00 17.98 ? 360  THR A N   1 
ATOM   2527  C  CA  . THR A 1 360 ? -47.111  9.071   23.958 1.00 18.11 ? 360  THR A CA  1 
ATOM   2528  C  C   . THR A 1 360 ? -47.941  9.061   22.681 1.00 18.55 ? 360  THR A C   1 
ATOM   2529  O  O   . THR A 1 360 ? -47.472  8.595   21.645 1.00 18.70 ? 360  THR A O   1 
ATOM   2530  C  CB  . THR A 1 360 ? -46.391  10.408  24.133 1.00 18.10 ? 360  THR A CB  1 
ATOM   2531  O  OG1 . THR A 1 360 ? -47.401  11.395  24.326 1.00 17.65 ? 360  THR A OG1 1 
ATOM   2532  C  CG2 . THR A 1 360 ? -45.557  10.788  22.921 1.00 18.03 ? 360  THR A CG2 1 
ATOM   2533  N  N   . ARG A 1 361 ? -49.165  9.589   22.772 1.00 19.12 ? 361  ARG A N   1 
ATOM   2534  C  CA  . ARG A 1 361 ? -50.014  9.789   21.609 1.00 19.68 ? 361  ARG A CA  1 
ATOM   2535  C  C   . ARG A 1 361 ? -49.976  11.253  21.171 1.00 20.26 ? 361  ARG A C   1 
ATOM   2536  O  O   . ARG A 1 361 ? -50.628  11.616  20.194 1.00 20.28 ? 361  ARG A O   1 
ATOM   2537  C  CB  . ARG A 1 361 ? -51.449  9.352   21.928 1.00 19.59 ? 361  ARG A CB  1 
ATOM   2538  C  CG  . ARG A 1 361 ? -51.625  7.851   22.109 1.00 19.61 ? 361  ARG A CG  1 
ATOM   2539  C  CD  . ARG A 1 361 ? -51.782  7.117   20.783 1.00 19.61 ? 361  ARG A CD  1 
ATOM   2540  N  NE  . ARG A 1 361 ? -50.603  7.172   19.908 1.00 19.76 ? 361  ARG A NE  1 
ATOM   2541  C  CZ  . ARG A 1 361 ? -49.520  6.400   19.993 1.00 19.52 ? 361  ARG A CZ  1 
ATOM   2542  N  NH1 . ARG A 1 361 ? -49.429  5.465   20.925 1.00 19.60 ? 361  ARG A NH1 1 
ATOM   2543  N  NH2 . ARG A 1 361 ? -48.531  6.560   19.128 1.00 19.09 ? 361  ARG A NH2 1 
ATOM   2544  N  N   . ASP A 1 362 ? -49.213  12.087  21.893 1.00 20.78 ? 362  ASP A N   1 
ATOM   2545  C  CA  . ASP A 1 362 ? -49.066  13.492  21.546 1.00 21.58 ? 362  ASP A CA  1 
ATOM   2546  C  C   . ASP A 1 362 ? -48.412  13.628  20.173 1.00 21.94 ? 362  ASP A C   1 
ATOM   2547  O  O   . ASP A 1 362 ? -47.564  12.822  19.800 1.00 21.65 ? 362  ASP A O   1 
ATOM   2548  C  CB  . ASP A 1 362 ? -48.240  14.247  22.577 1.00 21.66 ? 362  ASP A CB  1 
ATOM   2549  C  CG  . ASP A 1 362 ? -48.868  14.400  23.954 1.00 21.62 ? 362  ASP A CG  1 
ATOM   2550  O  OD1 . ASP A 1 362 ? -50.052  14.039  24.108 1.00 21.87 ? 362  ASP A OD1 1 
ATOM   2551  O  OD2 . ASP A 1 362 ? -48.159  14.875  24.863 1.00 21.81 ? 362  ASP A OD2 1 
ATOM   2552  N  N   . GLU A 1 363 ? -48.812  14.674  19.440 1.00 22.97 ? 363  GLU A N   1 
ATOM   2553  C  CA  . GLU A 1 363 ? -48.298  14.937  18.106 1.00 24.04 ? 363  GLU A CA  1 
ATOM   2554  C  C   . GLU A 1 363 ? -46.865  15.450  18.186 1.00 23.37 ? 363  GLU A C   1 
ATOM   2555  O  O   . GLU A 1 363 ? -46.023  15.068  17.376 1.00 22.79 ? 363  GLU A O   1 
ATOM   2556  C  CB  . GLU A 1 363 ? -49.152  15.971  17.374 1.00 25.40 ? 363  GLU A CB  1 
ATOM   2557  C  CG  . GLU A 1 363 ? -50.558  15.463  17.076 1.00 27.10 ? 363  GLU A CG  1 
ATOM   2558  C  CD  . GLU A 1 363 ? -51.324  16.234  16.016 1.00 29.13 ? 363  GLU A CD  1 
ATOM   2559  O  OE1 . GLU A 1 363 ? -50.716  17.052  15.288 1.00 30.54 ? 363  GLU A OE1 1 
ATOM   2560  O  OE2 . GLU A 1 363 ? -52.551  16.002  15.924 1.00 30.28 ? 363  GLU A OE2 1 
ATOM   2561  N  N   . TYR A 1 364 ? -46.620  16.342  19.151 1.00 23.20 ? 364  TYR A N   1 
ATOM   2562  C  CA  . TYR A 1 364 ? -45.313  16.941  19.334 1.00 23.46 ? 364  TYR A CA  1 
ATOM   2563  C  C   . TYR A 1 364 ? -44.814  16.619  20.730 1.00 23.16 ? 364  TYR A C   1 
ATOM   2564  O  O   . TYR A 1 364 ? -45.584  16.221  21.601 1.00 23.00 ? 364  TYR A O   1 
ATOM   2565  C  CB  . TYR A 1 364 ? -45.331  18.460  19.155 1.00 23.96 ? 364  TYR A CB  1 
ATOM   2566  C  CG  . TYR A 1 364 ? -45.433  18.883  17.700 1.00 24.07 ? 364  TYR A CG  1 
ATOM   2567  C  CD1 . TYR A 1 364 ? -46.654  18.873  17.042 1.00 24.22 ? 364  TYR A CD1 1 
ATOM   2568  C  CD2 . TYR A 1 364 ? -44.307  19.271  16.984 1.00 24.27 ? 364  TYR A CD2 1 
ATOM   2569  C  CE1 . TYR A 1 364 ? -46.755  19.244  15.712 1.00 24.76 ? 364  TYR A CE1 1 
ATOM   2570  C  CE2 . TYR A 1 364 ? -44.395  19.646  15.654 1.00 24.44 ? 364  TYR A CE2 1 
ATOM   2571  C  CZ  . TYR A 1 364 ? -45.623  19.634  15.017 1.00 24.91 ? 364  TYR A CZ  1 
ATOM   2572  O  OH  . TYR A 1 364 ? -45.726  19.996  13.705 1.00 26.34 ? 364  TYR A OH  1 
ATOM   2573  N  N   . GLY A 1 365 ? -43.510  16.818  20.908 1.00 23.52 ? 365  GLY A N   1 
ATOM   2574  C  CA  . GLY A 1 365 ? -42.864  16.644  22.193 1.00 23.80 ? 365  GLY A CA  1 
ATOM   2575  C  C   . GLY A 1 365 ? -41.487  17.294  22.175 1.00 24.31 ? 365  GLY A C   1 
ATOM   2576  O  O   . GLY A 1 365 ? -40.901  17.491  21.110 1.00 23.81 ? 365  GLY A O   1 
ATOM   2577  N  N   . TYR A 1 366 ? -40.992  17.631  23.366 1.00 25.11 ? 366  TYR A N   1 
ATOM   2578  C  CA  . TYR A 1 366 ? -39.663  18.194  23.498 1.00 25.79 ? 366  TYR A CA  1 
ATOM   2579  C  C   . TYR A 1 366 ? -38.640  17.067  23.404 1.00 26.51 ? 366  TYR A C   1 
ATOM   2580  O  O   . TYR A 1 366 ? -38.886  15.961  23.879 1.00 26.11 ? 366  TYR A O   1 
ATOM   2581  C  CB  . TYR A 1 366 ? -39.567  18.981  24.807 1.00 25.89 ? 366  TYR A CB  1 
ATOM   2582  C  CG  . TYR A 1 366 ? -40.375  20.271  24.795 1.00 26.20 ? 366  TYR A CG  1 
ATOM   2583  C  CD1 . TYR A 1 366 ? -39.824  21.454  24.312 1.00 26.07 ? 366  TYR A CD1 1 
ATOM   2584  C  CD2 . TYR A 1 366 ? -41.689  20.305  25.250 1.00 26.18 ? 366  TYR A CD2 1 
ATOM   2585  C  CE1 . TYR A 1 366 ? -40.551  22.633  24.288 1.00 25.94 ? 366  TYR A CE1 1 
ATOM   2586  C  CE2 . TYR A 1 366 ? -42.428  21.479  25.230 1.00 26.32 ? 366  TYR A CE2 1 
ATOM   2587  C  CZ  . TYR A 1 366 ? -41.856  22.646  24.750 1.00 26.59 ? 366  TYR A CZ  1 
ATOM   2588  O  OH  . TYR A 1 366 ? -42.575  23.808  24.729 1.00 27.01 ? 366  TYR A OH  1 
ATOM   2589  N  N   . GLU A 1 367 ? -37.509  17.367  22.756 1.00 27.74 ? 367  GLU A N   1 
ATOM   2590  C  CA  . GLU A 1 367 ? -36.358  16.483  22.731 1.00 28.80 ? 367  GLU A CA  1 
ATOM   2591  C  C   . GLU A 1 367 ? -35.115  17.305  23.057 1.00 29.76 ? 367  GLU A C   1 
ATOM   2592  O  O   . GLU A 1 367 ? -35.040  18.484  22.712 1.00 29.21 ? 367  GLU A O   1 
ATOM   2593  C  CB  . GLU A 1 367 ? -36.215  15.802  21.369 1.00 29.36 ? 367  GLU A CB  1 
ATOM   2594  C  CG  . GLU A 1 367 ? -37.453  15.024  20.929 1.00 30.35 ? 367  GLU A CG  1 
ATOM   2595  C  CD  . GLU A 1 367 ? -37.848  13.830  21.784 1.00 31.16 ? 367  GLU A CD  1 
ATOM   2596  O  OE1 . GLU A 1 367 ? -37.149  13.512  22.772 1.00 31.59 ? 367  GLU A OE1 1 
ATOM   2597  O  OE2 . GLU A 1 367 ? -38.881  13.214  21.450 1.00 31.35 ? 367  GLU A OE2 1 
ATOM   2598  N  N   . HIS A 1 368 ? -34.152  16.673  23.736 1.00 31.07 ? 368  HIS A N   1 
ATOM   2599  C  CA  . HIS A 1 368 ? -32.901  17.327  24.076 1.00 33.07 ? 368  HIS A CA  1 
ATOM   2600  C  C   . HIS A 1 368 ? -32.047  17.468  22.825 1.00 34.85 ? 368  HIS A C   1 
ATOM   2601  O  O   . HIS A 1 368 ? -31.978  16.559  22.000 1.00 34.22 ? 368  HIS A O   1 
ATOM   2602  C  CB  . HIS A 1 368 ? -32.161  16.574  25.186 1.00 32.72 ? 368  HIS A CB  1 
ATOM   2603  C  CG  . HIS A 1 368 ? -32.805  16.778  26.510 1.00 32.92 ? 368  HIS A CG  1 
ATOM   2604  N  ND1 . HIS A 1 368 ? -33.312  15.742  27.260 1.00 32.48 ? 368  HIS A ND1 1 
ATOM   2605  C  CD2 . HIS A 1 368 ? -33.096  17.903  27.177 1.00 33.02 ? 368  HIS A CD2 1 
ATOM   2606  C  CE1 . HIS A 1 368 ? -33.855  16.236  28.361 1.00 32.68 ? 368  HIS A CE1 1 
ATOM   2607  N  NE2 . HIS A 1 368 ? -33.734  17.544  28.334 1.00 32.91 ? 368  HIS A NE2 1 
ATOM   2608  N  N   . ALA A 1 369 ? -31.406  18.631  22.715 1.00 37.58 ? 369  ALA A N   1 
ATOM   2609  C  CA  . ALA A 1 369 ? -30.571  18.954  21.575 1.00 40.56 ? 369  ALA A CA  1 
ATOM   2610  C  C   . ALA A 1 369 ? -29.144  19.165  22.061 1.00 43.37 ? 369  ALA A C   1 
ATOM   2611  O  O   . ALA A 1 369 ? -28.894  19.248  23.262 1.00 44.27 ? 369  ALA A O   1 
ATOM   2612  C  CB  . ALA A 1 369 ? -31.113  20.181  20.877 1.00 40.39 ? 369  ALA A CB  1 
ATOM   2613  N  N   . LEU A 1 370 ? -28.221  19.244  21.103 1.00 46.74 ? 370  LEU A N   1 
ATOM   2614  C  CA  . LEU A 1 370 ? -26.840  19.580  21.396 1.00 48.72 ? 370  LEU A CA  1 
ATOM   2615  C  C   . LEU A 1 370 ? -26.821  20.904  22.163 1.00 47.61 ? 370  LEU A C   1 
ATOM   2616  O  O   . LEU A 1 370 ? -26.077  21.040  23.133 1.00 46.97 ? 370  LEU A O   1 
ATOM   2617  C  CB  . LEU A 1 370 ? -26.053  19.613  20.083 1.00 50.89 ? 370  LEU A CB  1 
ATOM   2618  C  CG  . LEU A 1 370 ? -26.059  18.307  19.274 1.00 53.67 ? 370  LEU A CG  1 
ATOM   2619  C  CD1 . LEU A 1 370 ? -25.645  18.511  17.822 1.00 54.08 ? 370  LEU A CD1 1 
ATOM   2620  C  CD2 . LEU A 1 370 ? -25.180  17.246  19.923 1.00 54.23 ? 370  LEU A CD2 1 
ATOM   2621  N  N   . VAL A 1 371 ? -27.680  21.852  21.751 1.00 46.16 ? 371  VAL A N   1 
ATOM   2622  C  CA  . VAL A 1 371 ? -27.922  23.076  22.506 1.00 45.35 ? 371  VAL A CA  1 
ATOM   2623  C  C   . VAL A 1 371 ? -29.398  23.117  22.897 1.00 42.48 ? 371  VAL A C   1 
ATOM   2624  O  O   . VAL A 1 371 ? -30.266  23.079  22.028 1.00 43.12 ? 371  VAL A O   1 
ATOM   2625  C  CB  . VAL A 1 371 ? -27.586  24.388  21.765 1.00 47.05 ? 371  VAL A CB  1 
ATOM   2626  C  CG1 . VAL A 1 371 ? -26.720  25.301  22.626 1.00 47.34 ? 371  VAL A CG1 1 
ATOM   2627  C  CG2 . VAL A 1 371 ? -26.941  24.157  20.402 1.00 47.85 ? 371  VAL A CG2 1 
ATOM   2628  N  N   . GLY A 1 372 ? -29.670  23.254  24.201 1.00 38.87 ? 372  GLY A N   1 
ATOM   2629  C  CA  . GLY A 1 372 ? -31.029  23.420  24.690 1.00 36.66 ? 372  GLY A CA  1 
ATOM   2630  C  C   . GLY A 1 372 ? -31.925  22.263  24.256 1.00 34.36 ? 372  GLY A C   1 
ATOM   2631  O  O   . GLY A 1 372 ? -31.545  21.102  24.391 1.00 34.39 ? 372  GLY A O   1 
ATOM   2632  N  N   . GLN A 1 373 ? -33.110  22.594  23.727 1.00 31.70 ? 373  GLN A N   1 
ATOM   2633  C  CA  . GLN A 1 373 ? -34.088  21.590  23.343 1.00 30.43 ? 373  GLN A CA  1 
ATOM   2634  C  C   . GLN A 1 373 ? -34.789  21.988  22.050 1.00 29.60 ? 373  GLN A C   1 
ATOM   2635  O  O   . GLN A 1 373 ? -34.869  23.169  21.715 1.00 29.29 ? 373  GLN A O   1 
ATOM   2636  C  CB  . GLN A 1 373 ? -35.172  21.435  24.407 1.00 29.75 ? 373  GLN A CB  1 
ATOM   2637  C  CG  . GLN A 1 373 ? -34.669  20.881  25.734 1.00 29.30 ? 373  GLN A CG  1 
ATOM   2638  C  CD  . GLN A 1 373 ? -35.713  20.984  26.822 1.00 28.88 ? 373  GLN A CD  1 
ATOM   2639  O  OE1 . GLN A 1 373 ? -35.449  21.430  27.943 1.00 28.75 ? 373  GLN A OE1 1 
ATOM   2640  N  NE2 . GLN A 1 373 ? -36.922  20.579  26.478 1.00 28.32 ? 373  GLN A NE2 1 
ATOM   2641  N  N   . ASN A 1 374 ? -35.308  20.972  21.352 1.00 28.74 ? 374  ASN A N   1 
ATOM   2642  C  CA  . ASN A 1 374 ? -36.189  21.177  20.217 1.00 28.39 ? 374  ASN A CA  1 
ATOM   2643  C  C   . ASN A 1 374 ? -37.596  20.711  20.573 1.00 27.63 ? 374  ASN A C   1 
ATOM   2644  O  O   . ASN A 1 374 ? -37.787  19.942  21.511 1.00 28.63 ? 374  ASN A O   1 
ATOM   2645  C  CB  . ASN A 1 374 ? -35.710  20.433  18.976 1.00 28.71 ? 374  ASN A CB  1 
ATOM   2646  C  CG  . ASN A 1 374 ? -34.369  20.928  18.490 1.00 29.19 ? 374  ASN A CG  1 
ATOM   2647  O  OD1 . ASN A 1 374 ? -34.126  22.140  18.449 1.00 28.81 ? 374  ASN A OD1 1 
ATOM   2648  N  ND2 . ASN A 1 374 ? -33.484  20.010  18.130 1.00 29.68 ? 374  ASN A ND2 1 
ATOM   2649  N  N   . TYR A 1 375 ? -38.567  21.190  19.793 1.00 26.83 ? 375  TYR A N   1 
ATOM   2650  C  CA  . TYR A 1 375 ? -39.944  20.739  19.882 1.00 26.57 ? 375  TYR A CA  1 
ATOM   2651  C  C   . TYR A 1 375 ? -40.301  20.077  18.555 1.00 26.86 ? 375  TYR A C   1 
ATOM   2652  O  O   . TYR A 1 375 ? -40.467  20.759  17.545 1.00 27.24 ? 375  TYR A O   1 
ATOM   2653  C  CB  . TYR A 1 375 ? -40.820  21.943  20.232 1.00 25.85 ? 375  TYR A CB  1 
ATOM   2654  C  CG  . TYR A 1 375 ? -42.261  21.591  20.565 1.00 25.16 ? 375  TYR A CG  1 
ATOM   2655  C  CD1 . TYR A 1 375 ? -42.583  21.001  21.780 1.00 24.91 ? 375  TYR A CD1 1 
ATOM   2656  C  CD2 . TYR A 1 375 ? -43.298  21.869  19.680 1.00 24.87 ? 375  TYR A CD2 1 
ATOM   2657  C  CE1 . TYR A 1 375 ? -43.892  20.682  22.103 1.00 24.74 ? 375  TYR A CE1 1 
ATOM   2658  C  CE2 . TYR A 1 375 ? -44.614  21.563  19.994 1.00 24.69 ? 375  TYR A CE2 1 
ATOM   2659  C  CZ  . TYR A 1 375 ? -44.909  20.967  21.209 1.00 24.72 ? 375  TYR A CZ  1 
ATOM   2660  O  OH  . TYR A 1 375 ? -46.197  20.653  21.532 1.00 24.82 ? 375  TYR A OH  1 
ATOM   2661  N  N   . VAL A 1 376 ? -40.404  18.743  18.572 1.00 26.67 ? 376  VAL A N   1 
ATOM   2662  C  CA  . VAL A 1 376 ? -40.405  17.961  17.347 1.00 26.75 ? 376  VAL A CA  1 
ATOM   2663  C  C   . VAL A 1 376 ? -41.708  17.176  17.224 1.00 26.22 ? 376  VAL A C   1 
ATOM   2664  O  O   . VAL A 1 376 ? -42.376  16.897  18.217 1.00 25.73 ? 376  VAL A O   1 
ATOM   2665  C  CB  . VAL A 1 376 ? -39.195  17.008  17.286 1.00 27.36 ? 376  VAL A CB  1 
ATOM   2666  C  CG1 . VAL A 1 376 ? -37.876  17.740  17.509 1.00 27.76 ? 376  VAL A CG1 1 
ATOM   2667  C  CG2 . VAL A 1 376 ? -39.330  15.855  18.270 1.00 27.57 ? 376  VAL A CG2 1 
ATOM   2668  N  N   . LYS A 1 377 ? -42.034  16.822  15.976 1.00 25.73 ? 377  LYS A N   1 
ATOM   2669  C  CA  . LYS A 1 377 ? -43.133  15.929  15.656 1.00 25.79 ? 377  LYS A CA  1 
ATOM   2670  C  C   . LYS A 1 377 ? -42.763  14.522  16.114 1.00 24.72 ? 377  LYS A C   1 
ATOM   2671  O  O   . LYS A 1 377 ? -41.691  14.034  15.763 1.00 24.44 ? 377  LYS A O   1 
ATOM   2672  C  CB  . LYS A 1 377 ? -43.321  15.962  14.135 1.00 27.04 ? 377  LYS A CB  1 
ATOM   2673  C  CG  . LYS A 1 377 ? -44.594  15.346  13.578 1.00 27.83 ? 377  LYS A CG  1 
ATOM   2674  C  CD  . LYS A 1 377 ? -45.842  16.157  13.894 1.00 28.66 ? 377  LYS A CD  1 
ATOM   2675  C  CE  . LYS A 1 377 ? -46.741  16.320  12.708 1.00 29.68 ? 377  LYS A CE  1 
ATOM   2676  N  NZ  . LYS A 1 377 ? -47.320  15.060  12.237 1.00 29.99 ? 377  LYS A NZ  1 
ATOM   2677  N  N   . VAL A 1 378 ? -43.631  13.882  16.910 1.00 23.64 ? 378  VAL A N   1 
ATOM   2678  C  CA  . VAL A 1 378 ? -43.347  12.538  17.393 1.00 22.94 ? 378  VAL A CA  1 
ATOM   2679  C  C   . VAL A 1 378 ? -44.425  11.548  16.945 1.00 21.97 ? 378  VAL A C   1 
ATOM   2680  O  O   . VAL A 1 378 ? -44.176  10.345  16.978 1.00 21.73 ? 378  VAL A O   1 
ATOM   2681  C  CB  . VAL A 1 378 ? -43.130  12.491  18.920 1.00 23.44 ? 378  VAL A CB  1 
ATOM   2682  C  CG1 . VAL A 1 378 ? -42.063  13.484  19.372 1.00 23.75 ? 378  VAL A CG1 1 
ATOM   2683  C  CG2 . VAL A 1 378 ? -44.418  12.702  19.705 1.00 23.41 ? 378  VAL A CG2 1 
ATOM   2684  N  N   . ASN A 1 379 ? -45.610  12.035  16.536 1.00 21.06 ? 379  ASN A N   1 
ATOM   2685  C  CA  . ASN A 1 379 ? -46.658  11.180  15.993 1.00 20.60 ? 379  ASN A CA  1 
ATOM   2686  C  C   . ASN A 1 379 ? -47.276  11.808  14.744 1.00 20.81 ? 379  ASN A C   1 
ATOM   2687  O  O   . ASN A 1 379 ? -47.778  12.929  14.796 1.00 20.32 ? 379  ASN A O   1 
ATOM   2688  C  CB  . ASN A 1 379 ? -47.769  10.907  17.002 1.00 20.11 ? 379  ASN A CB  1 
ATOM   2689  C  CG  . ASN A 1 379 ? -47.431  9.784   17.954 1.00 19.67 ? 379  ASN A CG  1 
ATOM   2690  O  OD1 . ASN A 1 379 ? -47.325  8.626   17.535 1.00 19.02 ? 379  ASN A OD1 1 
ATOM   2691  N  ND2 . ASN A 1 379 ? -47.284  10.094  19.235 1.00 19.55 ? 379  ASN A ND2 1 
ATOM   2692  N  N   . ASP A 1 380 ? -47.265  11.051  13.637 1.00 21.39 ? 380  ASP A N   1 
ATOM   2693  C  CA  . ASP A 1 380 ? -47.853  11.485  12.378 1.00 22.21 ? 380  ASP A CA  1 
ATOM   2694  C  C   . ASP A 1 380 ? -49.272  10.946  12.192 1.00 21.72 ? 380  ASP A C   1 
ATOM   2695  O  O   . ASP A 1 380 ? -49.950  11.354  11.252 1.00 22.14 ? 380  ASP A O   1 
ATOM   2696  C  CB  . ASP A 1 380 ? -46.992  11.073  11.195 1.00 23.21 ? 380  ASP A CB  1 
ATOM   2697  C  CG  . ASP A 1 380 ? -45.664  11.804  11.063 1.00 24.54 ? 380  ASP A CG  1 
ATOM   2698  O  OD1 . ASP A 1 380 ? -45.472  12.811  11.777 1.00 25.09 ? 380  ASP A OD1 1 
ATOM   2699  O  OD2 . ASP A 1 380 ? -44.826  11.356  10.251 1.00 26.23 ? 380  ASP A OD2 1 
ATOM   2700  N  N   . LYS A 1 381 ? -49.710  10.025  13.063 1.00 21.23 ? 381  LYS A N   1 
ATOM   2701  C  CA  . LYS A 1 381 ? -51.059  9.478   13.005 1.00 20.83 ? 381  LYS A CA  1 
ATOM   2702  C  C   . LYS A 1 381 ? -51.345  8.908   11.616 1.00 20.10 ? 381  LYS A C   1 
ATOM   2703  O  O   . LYS A 1 381 ? -52.381  9.200   11.022 1.00 19.73 ? 381  LYS A O   1 
ATOM   2704  C  CB  . LYS A 1 381 ? -52.087  10.554  13.377 1.00 21.05 ? 381  LYS A CB  1 
ATOM   2705  C  CG  . LYS A 1 381 ? -51.838  11.200  14.725 1.00 21.53 ? 381  LYS A CG  1 
ATOM   2706  C  CD  . LYS A 1 381 ? -52.974  12.060  15.265 1.00 21.93 ? 381  LYS A CD  1 
ATOM   2707  C  CE  . LYS A 1 381 ? -52.817  12.218  16.747 1.00 22.42 ? 381  LYS A CE  1 
ATOM   2708  N  NZ  . LYS A 1 381 ? -53.782  13.132  17.363 1.00 22.71 ? 381  LYS A NZ  1 
ATOM   2709  N  N   . VAL A 1 382 ? -50.417  8.089   11.106 1.00 19.66 ? 382  VAL A N   1 
ATOM   2710  C  CA  . VAL A 1 382 ? -50.550  7.506   9.781  1.00 19.30 ? 382  VAL A CA  1 
ATOM   2711  C  C   . VAL A 1 382 ? -51.497  6.316   9.867  1.00 18.97 ? 382  VAL A C   1 
ATOM   2712  O  O   . VAL A 1 382 ? -51.255  5.376   10.620 1.00 18.68 ? 382  VAL A O   1 
ATOM   2713  C  CB  . VAL A 1 382 ? -49.197  7.086   9.179  1.00 19.29 ? 382  VAL A CB  1 
ATOM   2714  C  CG1 . VAL A 1 382 ? -49.368  6.353   7.851  1.00 19.31 ? 382  VAL A CG1 1 
ATOM   2715  C  CG2 . VAL A 1 382 ? -48.272  8.285   9.020  1.00 19.18 ? 382  VAL A CG2 1 
ATOM   2716  N  N   . ASP A 1 383 ? -52.558  6.365   9.058  1.00 18.73 ? 383  ASP A N   1 
ATOM   2717  C  CA  . ASP A 1 383 ? -53.610  5.369   9.094  1.00 18.39 ? 383  ASP A CA  1 
ATOM   2718  C  C   . ASP A 1 383 ? -53.198  4.199   8.204  1.00 18.10 ? 383  ASP A C   1 
ATOM   2719  O  O   . ASP A 1 383 ? -53.139  4.344   6.986  1.00 17.76 ? 383  ASP A O   1 
ATOM   2720  C  CB  . ASP A 1 383 ? -54.933  6.007   8.700  1.00 18.53 ? 383  ASP A CB  1 
ATOM   2721  C  CG  . ASP A 1 383 ? -56.175  5.186   9.007  1.00 18.50 ? 383  ASP A CG  1 
ATOM   2722  O  OD1 . ASP A 1 383 ? -56.018  3.987   9.304  1.00 18.23 ? 383  ASP A OD1 1 
ATOM   2723  O  OD2 . ASP A 1 383 ? -57.285  5.760   8.966  1.00 18.64 ? 383  ASP A OD2 1 
ATOM   2724  N  N   . VAL A 1 384 ? -52.919  3.045   8.826  1.00 18.08 ? 384  VAL A N   1 
ATOM   2725  C  CA  . VAL A 1 384 ? -52.408  1.885   8.110  1.00 18.25 ? 384  VAL A CA  1 
ATOM   2726  C  C   . VAL A 1 384 ? -53.459  0.772   8.054  1.00 18.73 ? 384  VAL A C   1 
ATOM   2727  O  O   . VAL A 1 384 ? -53.149  -0.336  7.625  1.00 18.91 ? 384  VAL A O   1 
ATOM   2728  C  CB  . VAL A 1 384 ? -51.096  1.370   8.741  1.00 18.26 ? 384  VAL A CB  1 
ATOM   2729  C  CG1 . VAL A 1 384 ? -49.993  2.422   8.709  1.00 18.13 ? 384  VAL A CG1 1 
ATOM   2730  C  CG2 . VAL A 1 384 ? -51.289  0.850   10.164 1.00 18.27 ? 384  VAL A CG2 1 
ATOM   2731  N  N   . ARG A 1 385 ? -54.704  1.065   8.456  1.00 19.32 ? 385  ARG A N   1 
ATOM   2732  C  CA  . ARG A 1 385 ? -55.715  0.032   8.643  1.00 19.87 ? 385  ARG A CA  1 
ATOM   2733  C  C   . ARG A 1 385 ? -56.201  -0.533  7.309  1.00 19.37 ? 385  ARG A C   1 
ATOM   2734  O  O   . ARG A 1 385 ? -56.669  -1.669  7.263  1.00 19.15 ? 385  ARG A O   1 
ATOM   2735  C  CB  . ARG A 1 385 ? -56.905  0.586   9.433  1.00 20.69 ? 385  ARG A CB  1 
ATOM   2736  C  CG  . ARG A 1 385 ? -56.561  0.862   10.889 1.00 21.43 ? 385  ARG A CG  1 
ATOM   2737  C  CD  . ARG A 1 385 ? -57.162  2.165   11.372 1.00 22.02 ? 385  ARG A CD  1 
ATOM   2738  N  NE  . ARG A 1 385 ? -58.615  2.066   11.516 1.00 22.96 ? 385  ARG A NE  1 
ATOM   2739  C  CZ  . ARG A 1 385 ? -59.522  2.949   11.112 1.00 23.65 ? 385  ARG A CZ  1 
ATOM   2740  N  NH1 . ARG A 1 385 ? -59.180  4.072   10.498 1.00 23.78 ? 385  ARG A NH1 1 
ATOM   2741  N  NH2 . ARG A 1 385 ? -60.796  2.697   11.348 1.00 23.96 ? 385  ARG A NH2 1 
ATOM   2742  N  N   . ALA A 1 386 ? -56.109  0.271   6.242  1.00 19.19 ? 386  ALA A N   1 
ATOM   2743  C  CA  . ALA A 1 386 ? -56.537  -0.134  4.912  1.00 18.86 ? 386  ALA A CA  1 
ATOM   2744  C  C   . ALA A 1 386 ? -57.923  -0.774  4.995  1.00 18.86 ? 386  ALA A C   1 
ATOM   2745  O  O   . ALA A 1 386 ? -58.835  -0.193  5.582  1.00 19.00 ? 386  ALA A O   1 
ATOM   2746  C  CB  . ALA A 1 386 ? -55.496  -1.049  4.296  1.00 18.75 ? 386  ALA A CB  1 
ATOM   2747  N  N   . ASP A 1 387 ? -58.069  -1.976  4.426  1.00 18.69 ? 387  ASP A N   1 
ATOM   2748  C  CA  . ASP A 1 387 ? -59.326  -2.704  4.447  1.00 18.72 ? 387  ASP A CA  1 
ATOM   2749  C  C   . ASP A 1 387 ? -59.231  -3.893  5.402  1.00 18.17 ? 387  ASP A C   1 
ATOM   2750  O  O   . ASP A 1 387 ? -59.983  -4.854  5.261  1.00 17.99 ? 387  ASP A O   1 
ATOM   2751  C  CB  . ASP A 1 387 ? -59.692  -3.178  3.048  1.00 19.13 ? 387  ASP A CB  1 
ATOM   2752  C  CG  . ASP A 1 387 ? -58.713  -4.151  2.402  1.00 19.64 ? 387  ASP A CG  1 
ATOM   2753  O  OD1 . ASP A 1 387 ? -57.590  -4.316  2.934  1.00 19.64 ? 387  ASP A OD1 1 
ATOM   2754  O  OD2 . ASP A 1 387 ? -59.086  -4.746  1.371  1.00 20.59 ? 387  ASP A OD2 1 
ATOM   2755  N  N   . HIS A 1 388 ? -58.323  -3.819  6.385  1.00 17.90 ? 388  HIS A N   1 
ATOM   2756  C  CA  . HIS A 1 388 ? -57.984  -4.978  7.198  1.00 17.96 ? 388  HIS A CA  1 
ATOM   2757  C  C   . HIS A 1 388 ? -59.146  -5.407  8.097  1.00 17.75 ? 388  HIS A C   1 
ATOM   2758  O  O   . HIS A 1 388 ? -59.124  -6.516  8.623  1.00 17.46 ? 388  HIS A O   1 
ATOM   2759  C  CB  . HIS A 1 388 ? -56.671  -4.748  7.959  1.00 18.07 ? 388  HIS A CB  1 
ATOM   2760  C  CG  . HIS A 1 388 ? -55.486  -4.637  7.054  1.00 18.30 ? 388  HIS A CG  1 
ATOM   2761  N  ND1 . HIS A 1 388 ? -54.340  -3.942  7.373  1.00 18.30 ? 388  HIS A ND1 1 
ATOM   2762  C  CD2 . HIS A 1 388 ? -55.283  -5.144  5.830  1.00 18.44 ? 388  HIS A CD2 1 
ATOM   2763  C  CE1 . HIS A 1 388 ? -53.483  -4.028  6.366  1.00 18.48 ? 388  HIS A CE1 1 
ATOM   2764  N  NE2 . HIS A 1 388 ? -54.036  -4.751  5.415  1.00 18.69 ? 388  HIS A NE2 1 
ATOM   2765  N  N   . ALA A 1 389 ? -60.172  -4.562  8.259  1.00 17.77 ? 389  ALA A N   1 
ATOM   2766  C  CA  . ALA A 1 389 ? -61.352  -4.961  9.013  1.00 17.72 ? 389  ALA A CA  1 
ATOM   2767  C  C   . ALA A 1 389 ? -62.026  -6.187  8.390  1.00 17.67 ? 389  ALA A C   1 
ATOM   2768  O  O   . ALA A 1 389 ? -62.634  -6.977  9.109  1.00 17.67 ? 389  ALA A O   1 
ATOM   2769  C  CB  . ALA A 1 389 ? -62.317  -3.803  9.139  1.00 17.67 ? 389  ALA A CB  1 
ATOM   2770  N  N   . ASP A 1 390 ? -61.917  -6.351  7.063  1.00 17.59 ? 390  ASP A N   1 
ATOM   2771  C  CA  . ASP A 1 390 ? -62.527  -7.478  6.371  1.00 17.92 ? 390  ASP A CA  1 
ATOM   2772  C  C   . ASP A 1 390 ? -61.894  -8.798  6.806  1.00 17.71 ? 390  ASP A C   1 
ATOM   2773  O  O   . ASP A 1 390 ? -62.609  -9.720  7.193  1.00 17.57 ? 390  ASP A O   1 
ATOM   2774  C  CB  . ASP A 1 390 ? -62.443  -7.324  4.859  1.00 18.47 ? 390  ASP A CB  1 
ATOM   2775  C  CG  . ASP A 1 390 ? -63.259  -6.180  4.278  1.00 19.00 ? 390  ASP A CG  1 
ATOM   2776  O  OD1 . ASP A 1 390 ? -64.229  -5.753  4.939  1.00 19.44 ? 390  ASP A OD1 1 
ATOM   2777  O  OD2 . ASP A 1 390 ? -62.900  -5.704  3.182  1.00 19.74 ? 390  ASP A OD2 1 
ATOM   2778  N  N   . ILE A 1 391 ? -60.560  -8.894  6.722  1.00 17.47 ? 391  ILE A N   1 
ATOM   2779  C  CA  . ILE A 1 391 ? -59.878  -10.132 7.069  1.00 17.48 ? 391  ILE A CA  1 
ATOM   2780  C  C   . ILE A 1 391 ? -60.080  -10.439 8.555  1.00 17.24 ? 391  ILE A C   1 
ATOM   2781  O  O   . ILE A 1 391 ? -60.101  -11.606 8.938  1.00 17.47 ? 391  ILE A O   1 
ATOM   2782  C  CB  . ILE A 1 391 ? -58.388  -10.110 6.666  1.00 17.60 ? 391  ILE A CB  1 
ATOM   2783  C  CG1 . ILE A 1 391 ? -57.767  -11.509 6.733  1.00 17.79 ? 391  ILE A CG1 1 
ATOM   2784  C  CG2 . ILE A 1 391 ? -57.579  -9.104  7.487  1.00 17.60 ? 391  ILE A CG2 1 
ATOM   2785  C  CD1 . ILE A 1 391 ? -58.387  -12.515 5.779  1.00 17.96 ? 391  ILE A CD1 1 
ATOM   2786  N  N   . ILE A 1 392 ? -60.252  -9.400  9.384  1.00 16.86 ? 392  ILE A N   1 
ATOM   2787  C  CA  . ILE A 1 392 ? -60.461  -9.586  10.814 1.00 16.75 ? 392  ILE A CA  1 
ATOM   2788  C  C   . ILE A 1 392 ? -61.852  -10.168 11.070 1.00 16.68 ? 392  ILE A C   1 
ATOM   2789  O  O   . ILE A 1 392 ? -61.992  -11.092 11.867 1.00 16.03 ? 392  ILE A O   1 
ATOM   2790  C  CB  . ILE A 1 392 ? -60.210  -8.276  11.585 1.00 16.67 ? 392  ILE A CB  1 
ATOM   2791  C  CG1 . ILE A 1 392 ? -58.716  -7.929  11.558 1.00 16.58 ? 392  ILE A CG1 1 
ATOM   2792  C  CG2 . ILE A 1 392 ? -60.745  -8.358  13.017 1.00 16.68 ? 392  ILE A CG2 1 
ATOM   2793  C  CD1 . ILE A 1 392 ? -58.378  -6.528  12.031 1.00 16.54 ? 392  ILE A CD1 1 
ATOM   2794  N  N   . ARG A 1 393 ? -62.875  -9.626  10.400 1.00 17.07 ? 393  ARG A N   1 
ATOM   2795  C  CA  . ARG A 1 393 ? -64.217  -10.180 10.479 1.00 17.51 ? 393  ARG A CA  1 
ATOM   2796  C  C   . ARG A 1 393 ? -64.210  -11.634 10.007 1.00 17.82 ? 393  ARG A C   1 
ATOM   2797  O  O   . ARG A 1 393 ? -64.843  -12.495 10.616 1.00 17.95 ? 393  ARG A O   1 
ATOM   2798  C  CB  . ARG A 1 393 ? -65.185  -9.352  9.626  1.00 17.59 ? 393  ARG A CB  1 
ATOM   2799  C  CG  . ARG A 1 393 ? -66.642  -9.788  9.701  1.00 17.57 ? 393  ARG A CG  1 
ATOM   2800  C  CD  . ARG A 1 393 ? -67.543  -8.710  9.129  1.00 17.64 ? 393  ARG A CD  1 
ATOM   2801  N  NE  . ARG A 1 393 ? -68.968  -9.049  9.213  1.00 17.90 ? 393  ARG A NE  1 
ATOM   2802  C  CZ  . ARG A 1 393 ? -69.971  -8.172  9.143  1.00 17.96 ? 393  ARG A CZ  1 
ATOM   2803  N  NH1 . ARG A 1 393 ? -69.727  -6.879  9.008  1.00 17.92 ? 393  ARG A NH1 1 
ATOM   2804  N  NH2 . ARG A 1 393 ? -71.222  -8.590  9.234  1.00 17.85 ? 393  ARG A NH2 1 
ATOM   2805  N  N   . GLN A 1 394 ? -63.489  -11.895 8.913  1.00 18.16 ? 394  GLN A N   1 
ATOM   2806  C  CA  . GLN A 1 394 ? -63.493  -13.211 8.296  1.00 18.67 ? 394  GLN A CA  1 
ATOM   2807  C  C   . GLN A 1 394 ? -62.827  -14.229 9.220  1.00 18.23 ? 394  GLN A C   1 
ATOM   2808  O  O   . GLN A 1 394 ? -63.351  -15.326 9.405  1.00 18.35 ? 394  GLN A O   1 
ATOM   2809  C  CB  . GLN A 1 394 ? -62.820  -13.189 6.924  1.00 19.41 ? 394  GLN A CB  1 
ATOM   2810  C  CG  . GLN A 1 394 ? -62.802  -14.554 6.246  1.00 20.29 ? 394  GLN A CG  1 
ATOM   2811  C  CD  . GLN A 1 394 ? -62.320  -14.521 4.811  1.00 21.19 ? 394  GLN A CD  1 
ATOM   2812  O  OE1 . GLN A 1 394 ? -61.755  -13.531 4.332  1.00 21.86 ? 394  GLN A OE1 1 
ATOM   2813  N  NE2 . GLN A 1 394 ? -62.528  -15.628 4.113  1.00 21.52 ? 394  GLN A NE2 1 
ATOM   2814  N  N   . ILE A 1 395 ? -61.668  -13.872 9.787  1.00 17.57 ? 395  ILE A N   1 
ATOM   2815  C  CA  . ILE A 1 395 ? -60.959  -14.787 10.667 1.00 17.12 ? 395  ILE A CA  1 
ATOM   2816  C  C   . ILE A 1 395 ? -61.789  -15.011 11.928 1.00 16.66 ? 395  ILE A C   1 
ATOM   2817  O  O   . ILE A 1 395 ? -61.813  -16.118 12.463 1.00 16.50 ? 395  ILE A O   1 
ATOM   2818  C  CB  . ILE A 1 395 ? -59.537  -14.291 10.980 1.00 17.11 ? 395  ILE A CB  1 
ATOM   2819  C  CG1 . ILE A 1 395 ? -58.636  -14.435 9.758  1.00 17.27 ? 395  ILE A CG1 1 
ATOM   2820  C  CG2 . ILE A 1 395 ? -58.956  -15.025 12.191 1.00 17.01 ? 395  ILE A CG2 1 
ATOM   2821  C  CD1 . ILE A 1 395 ? -57.277  -13.778 9.904  1.00 17.48 ? 395  ILE A CD1 1 
ATOM   2822  N  N   . GLY A 1 396 ? -62.463  -13.955 12.396 1.00 16.27 ? 396  GLY A N   1 
ATOM   2823  C  CA  . GLY A 1 396 ? -63.406  -14.084 13.495 1.00 16.10 ? 396  GLY A CA  1 
ATOM   2824  C  C   . GLY A 1 396 ? -64.420  -15.198 13.235 1.00 15.85 ? 396  GLY A C   1 
ATOM   2825  O  O   . GLY A 1 396 ? -64.541  -16.128 14.030 1.00 15.53 ? 396  GLY A O   1 
ATOM   2826  N  N   . SER A 1 397 ? -65.127  -15.105 12.104 1.00 15.73 ? 397  SER A N   1 
ATOM   2827  C  CA  . SER A 1 397 ? -66.142  -16.081 11.737 1.00 15.76 ? 397  SER A CA  1 
ATOM   2828  C  C   . SER A 1 397 ? -65.538  -17.477 11.592 1.00 15.56 ? 397  SER A C   1 
ATOM   2829  O  O   . SER A 1 397 ? -66.101  -18.450 12.088 1.00 15.24 ? 397  SER A O   1 
ATOM   2830  C  CB  . SER A 1 397 ? -66.849  -15.668 10.474 1.00 16.04 ? 397  SER A CB  1 
ATOM   2831  O  OG  . SER A 1 397 ? -67.498  -14.417 10.652 1.00 16.30 ? 397  SER A OG  1 
ATOM   2832  N  N   . ALA A 1 398 ? -64.387  -17.564 10.913 1.00 15.52 ? 398  ALA A N   1 
ATOM   2833  C  CA  . ALA A 1 398 ? -63.740  -18.841 10.645 1.00 15.66 ? 398  ALA A CA  1 
ATOM   2834  C  C   . ALA A 1 398 ? -63.196  -19.486 11.920 1.00 15.64 ? 398  ALA A C   1 
ATOM   2835  O  O   . ALA A 1 398 ? -62.907  -20.681 11.916 1.00 15.45 ? 398  ALA A O   1 
ATOM   2836  C  CB  . ALA A 1 398 ? -62.634  -18.659 9.630  1.00 15.73 ? 398  ALA A CB  1 
ATOM   2837  N  N   . SER A 1 399 ? -63.028  -18.704 12.996 1.00 15.76 ? 399  SER A N   1 
ATOM   2838  C  CA  . SER A 1 399 ? -62.444  -19.230 14.220 1.00 15.91 ? 399  SER A CA  1 
ATOM   2839  C  C   . SER A 1 399 ? -63.521  -19.628 15.229 1.00 16.31 ? 399  SER A C   1 
ATOM   2840  O  O   . SER A 1 399 ? -63.193  -20.128 16.301 1.00 16.56 ? 399  SER A O   1 
ATOM   2841  C  CB  . SER A 1 399 ? -61.460  -18.258 14.819 1.00 15.90 ? 399  SER A CB  1 
ATOM   2842  O  OG  . SER A 1 399 ? -62.081  -17.036 15.187 1.00 16.02 ? 399  SER A OG  1 
ATOM   2843  N  N   . VAL A 1 400 ? -64.801  -19.417 14.892 1.00 16.70 ? 400  VAL A N   1 
ATOM   2844  C  CA  . VAL A 1 400 ? -65.886  -19.887 15.738 1.00 16.91 ? 400  VAL A CA  1 
ATOM   2845  C  C   . VAL A 1 400 ? -65.956  -21.408 15.638 1.00 17.23 ? 400  VAL A C   1 
ATOM   2846  O  O   . VAL A 1 400 ? -65.933  -21.965 14.541 1.00 17.72 ? 400  VAL A O   1 
ATOM   2847  C  CB  . VAL A 1 400 ? -67.240  -19.250 15.380 1.00 16.98 ? 400  VAL A CB  1 
ATOM   2848  C  CG1 . VAL A 1 400 ? -68.390  -19.900 16.139 1.00 17.01 ? 400  VAL A CG1 1 
ATOM   2849  C  CG2 . VAL A 1 400 ? -67.225  -17.746 15.620 1.00 17.03 ? 400  VAL A CG2 1 
ATOM   2850  N  N   . VAL A 1 401 ? -66.055  -22.065 16.797 1.00 17.35 ? 401  VAL A N   1 
ATOM   2851  C  CA  . VAL A 1 401 ? -66.123  -23.515 16.861 1.00 17.50 ? 401  VAL A CA  1 
ATOM   2852  C  C   . VAL A 1 401 ? -67.479  -23.918 17.425 1.00 17.59 ? 401  VAL A C   1 
ATOM   2853  O  O   . VAL A 1 401 ? -67.793  -23.598 18.570 1.00 17.46 ? 401  VAL A O   1 
ATOM   2854  C  CB  . VAL A 1 401 ? -64.986  -24.095 17.721 1.00 17.57 ? 401  VAL A CB  1 
ATOM   2855  C  CG1 . VAL A 1 401 ? -65.085  -25.613 17.838 1.00 17.55 ? 401  VAL A CG1 1 
ATOM   2856  C  CG2 . VAL A 1 401 ? -63.617  -23.672 17.199 1.00 17.63 ? 401  VAL A CG2 1 
ATOM   2857  N  N   . LEU A 1 402 ? -68.260  -24.640 16.614 1.00 17.78 ? 402  LEU A N   1 
ATOM   2858  C  CA  . LEU A 1 402 ? -69.541  -25.166 17.048 1.00 17.96 ? 402  LEU A CA  1 
ATOM   2859  C  C   . LEU A 1 402 ? -69.289  -26.460 17.815 1.00 18.09 ? 402  LEU A C   1 
ATOM   2860  O  O   . LEU A 1 402 ? -68.908  -27.466 17.219 1.00 17.97 ? 402  LEU A O   1 
ATOM   2861  C  CB  . LEU A 1 402 ? -70.450  -25.394 15.841 1.00 18.24 ? 402  LEU A CB  1 
ATOM   2862  C  CG  . LEU A 1 402 ? -71.892  -25.806 16.157 1.00 18.48 ? 402  LEU A CG  1 
ATOM   2863  C  CD1 . LEU A 1 402 ? -72.610  -24.740 16.973 1.00 18.55 ? 402  LEU A CD1 1 
ATOM   2864  C  CD2 . LEU A 1 402 ? -72.655  -26.107 14.876 1.00 18.53 ? 402  LEU A CD2 1 
ATOM   2865  N  N   . LEU A 1 403 ? -69.490  -26.418 19.139 1.00 18.17 ? 403  LEU A N   1 
ATOM   2866  C  CA  . LEU A 1 403 ? -69.227  -27.565 19.995 1.00 18.23 ? 403  LEU A CA  1 
ATOM   2867  C  C   . LEU A 1 403 ? -70.500  -28.367 20.239 1.00 18.46 ? 403  LEU A C   1 
ATOM   2868  O  O   . LEU A 1 403 ? -70.430  -29.576 20.446 1.00 18.53 ? 403  LEU A O   1 
ATOM   2869  C  CB  . LEU A 1 403 ? -68.604  -27.093 21.305 1.00 18.21 ? 403  LEU A CB  1 
ATOM   2870  C  CG  . LEU A 1 403 ? -67.202  -26.496 21.163 1.00 18.14 ? 403  LEU A CG  1 
ATOM   2871  C  CD1 . LEU A 1 403 ? -66.793  -25.712 22.391 1.00 18.27 ? 403  LEU A CD1 1 
ATOM   2872  C  CD2 . LEU A 1 403 ? -66.200  -27.599 20.869 1.00 18.16 ? 403  LEU A CD2 1 
ATOM   2873  N  N   . LYS A 1 404 ? -71.651  -27.692 20.232 1.00 18.87 ? 404  LYS A N   1 
ATOM   2874  C  CA  . LYS A 1 404 ? -72.923  -28.367 20.412 1.00 19.33 ? 404  LYS A CA  1 
ATOM   2875  C  C   . LYS A 1 404 ? -73.999  -27.608 19.646 1.00 19.69 ? 404  LYS A C   1 
ATOM   2876  O  O   . LYS A 1 404 ? -73.957  -26.383 19.539 1.00 19.38 ? 404  LYS A O   1 
ATOM   2877  C  CB  . LYS A 1 404 ? -73.240  -28.491 21.907 1.00 19.69 ? 404  LYS A CB  1 
ATOM   2878  C  CG  . LYS A 1 404 ? -74.602  -29.075 22.271 1.00 19.87 ? 404  LYS A CG  1 
ATOM   2879  C  CD  . LYS A 1 404 ? -74.949  -28.879 23.743 1.00 20.20 ? 404  LYS A CD  1 
ATOM   2880  C  CE  . LYS A 1 404 ? -76.179  -29.622 24.168 1.00 20.46 ? 404  LYS A CE  1 
ATOM   2881  N  NZ  . LYS A 1 404 ? -76.501  -29.408 25.584 1.00 20.70 ? 404  LYS A NZ  1 
ATOM   2882  N  N   . ASN A 1 405 ? -74.947  -28.372 19.101 1.00 20.31 ? 405  ASN A N   1 
ATOM   2883  C  CA  . ASN A 1 405 ? -76.090  -27.824 18.393 1.00 20.94 ? 405  ASN A CA  1 
ATOM   2884  C  C   . ASN A 1 405 ? -77.167  -28.904 18.331 1.00 21.91 ? 405  ASN A C   1 
ATOM   2885  O  O   . ASN A 1 405 ? -77.121  -29.776 17.466 1.00 21.50 ? 405  ASN A O   1 
ATOM   2886  C  CB  . ASN A 1 405 ? -75.701  -27.331 17.001 1.00 20.49 ? 405  ASN A CB  1 
ATOM   2887  C  CG  . ASN A 1 405 ? -76.759  -26.461 16.360 1.00 20.05 ? 405  ASN A CG  1 
ATOM   2888  O  OD1 . ASN A 1 405 ? -77.620  -25.900 17.047 1.00 19.41 ? 405  ASN A OD1 1 
ATOM   2889  N  ND2 . ASN A 1 405 ? -76.689  -26.302 15.046 1.00 19.92 ? 405  ASN A ND2 1 
ATOM   2890  N  N   . ASP A 1 406 ? -78.099  -28.869 19.291 1.00 23.36 ? 406  ASP A N   1 
ATOM   2891  C  CA  . ASP A 1 406 ? -79.326  -29.641 19.193 1.00 24.93 ? 406  ASP A CA  1 
ATOM   2892  C  C   . ASP A 1 406 ? -80.442  -28.702 18.750 1.00 24.17 ? 406  ASP A C   1 
ATOM   2893  O  O   . ASP A 1 406 ? -81.347  -28.402 19.524 1.00 24.84 ? 406  ASP A O   1 
ATOM   2894  C  CB  . ASP A 1 406 ? -79.679  -30.346 20.495 1.00 26.80 ? 406  ASP A CB  1 
ATOM   2895  C  CG  . ASP A 1 406 ? -78.536  -31.077 21.180 1.00 29.10 ? 406  ASP A CG  1 
ATOM   2896  O  OD1 . ASP A 1 406 ? -77.756  -31.754 20.473 1.00 30.80 ? 406  ASP A OD1 1 
ATOM   2897  O  OD2 . ASP A 1 406 ? -78.447  -30.978 22.422 1.00 31.95 ? 406  ASP A OD2 1 
ATOM   2898  N  N   . GLY A 1 407 ? -80.335  -28.217 17.508 1.00 23.41 ? 407  GLY A N   1 
ATOM   2899  C  CA  . GLY A 1 407 ? -81.402  -27.465 16.865 1.00 23.08 ? 407  GLY A CA  1 
ATOM   2900  C  C   . GLY A 1 407 ? -81.490  -26.016 17.343 1.00 22.47 ? 407  GLY A C   1 
ATOM   2901  O  O   . GLY A 1 407 ? -82.530  -25.383 17.181 1.00 22.87 ? 407  GLY A O   1 
ATOM   2902  N  N   . GLY A 1 408 ? -80.399  -25.490 17.912 1.00 21.77 ? 408  GLY A N   1 
ATOM   2903  C  CA  . GLY A 1 408 ? -80.363  -24.115 18.382 1.00 21.09 ? 408  GLY A CA  1 
ATOM   2904  C  C   . GLY A 1 408 ? -79.983  -23.144 17.265 1.00 20.52 ? 408  GLY A C   1 
ATOM   2905  O  O   . GLY A 1 408 ? -80.546  -22.053 17.176 1.00 20.12 ? 408  GLY A O   1 
ATOM   2906  N  N   . LEU A 1 409 ? -79.029  -23.560 16.419 1.00 19.39 ? 409  LEU A N   1 
ATOM   2907  C  CA  . LEU A 1 409 ? -78.428  -22.681 15.425 1.00 18.78 ? 409  LEU A CA  1 
ATOM   2908  C  C   . LEU A 1 409 ? -78.533  -23.303 14.036 1.00 18.30 ? 409  LEU A C   1 
ATOM   2909  O  O   . LEU A 1 409 ? -78.542  -24.525 13.905 1.00 18.12 ? 409  LEU A O   1 
ATOM   2910  C  CB  . LEU A 1 409 ? -76.964  -22.416 15.769 1.00 18.53 ? 409  LEU A CB  1 
ATOM   2911  C  CG  . LEU A 1 409 ? -76.687  -21.676 17.078 1.00 18.35 ? 409  LEU A CG  1 
ATOM   2912  C  CD1 . LEU A 1 409 ? -75.193  -21.673 17.323 1.00 18.35 ? 409  LEU A CD1 1 
ATOM   2913  C  CD2 . LEU A 1 409 ? -77.231  -20.259 17.051 1.00 18.30 ? 409  LEU A CD2 1 
ATOM   2914  N  N   . PRO A 1 410 ? -78.568  -22.492 12.951 1.00 18.11 ? 410  PRO A N   1 
ATOM   2915  C  CA  . PRO A 1 410 ? -78.525  -21.027 13.042 1.00 18.03 ? 410  PRO A CA  1 
ATOM   2916  C  C   . PRO A 1 410 ? -79.832  -20.357 13.458 1.00 18.18 ? 410  PRO A C   1 
ATOM   2917  O  O   . PRO A 1 410 ? -80.897  -20.968 13.402 1.00 18.37 ? 410  PRO A O   1 
ATOM   2918  C  CB  . PRO A 1 410 ? -78.163  -20.655 11.596 1.00 18.01 ? 410  PRO A CB  1 
ATOM   2919  C  CG  . PRO A 1 410 ? -78.899  -21.689 10.780 1.00 17.85 ? 410  PRO A CG  1 
ATOM   2920  C  CD  . PRO A 1 410 ? -78.635  -22.966 11.558 1.00 17.88 ? 410  PRO A CD  1 
ATOM   2921  N  N   . LEU A 1 411 ? -79.720  -19.085 13.859 1.00 18.40 ? 411  LEU A N   1 
ATOM   2922  C  CA  . LEU A 1 411 ? -80.860  -18.204 14.057 1.00 18.33 ? 411  LEU A CA  1 
ATOM   2923  C  C   . LEU A 1 411 ? -81.232  -17.557 12.723 1.00 18.35 ? 411  LEU A C   1 
ATOM   2924  O  O   . LEU A 1 411 ? -80.457  -17.619 11.772 1.00 18.47 ? 411  LEU A O   1 
ATOM   2925  C  CB  . LEU A 1 411 ? -80.484  -17.150 15.098 1.00 18.21 ? 411  LEU A CB  1 
ATOM   2926  C  CG  . LEU A 1 411 ? -79.998  -17.668 16.456 1.00 18.21 ? 411  LEU A CG  1 
ATOM   2927  C  CD1 . LEU A 1 411 ? -79.671  -16.496 17.363 1.00 18.28 ? 411  LEU A CD1 1 
ATOM   2928  C  CD2 . LEU A 1 411 ? -81.015  -18.585 17.116 1.00 18.33 ? 411  LEU A CD2 1 
ATOM   2929  N  N   . THR A 1 412 ? -82.414  -16.922 12.670 1.00 18.42 ? 412  THR A N   1 
ATOM   2930  C  CA  . THR A 1 412 ? -82.921  -16.290 11.456 1.00 18.39 ? 412  THR A CA  1 
ATOM   2931  C  C   . THR A 1 412 ? -82.805  -14.771 11.532 1.00 18.57 ? 412  THR A C   1 
ATOM   2932  O  O   . THR A 1 412 ? -82.641  -14.116 10.504 1.00 19.08 ? 412  THR A O   1 
ATOM   2933  C  CB  . THR A 1 412 ? -84.388  -16.653 11.219 1.00 18.20 ? 412  THR A CB  1 
ATOM   2934  O  OG1 . THR A 1 412 ? -85.134  -16.149 12.324 1.00 17.78 ? 412  THR A OG1 1 
ATOM   2935  C  CG2 . THR A 1 412 ? -84.606  -18.146 11.067 1.00 18.12 ? 412  THR A CG2 1 
ATOM   2936  N  N   . GLY A 1 413 ? -82.978  -14.219 12.737 1.00 18.74 ? 413  GLY A N   1 
ATOM   2937  C  CA  . GLY A 1 413 ? -83.161  -12.789 12.912 1.00 19.03 ? 413  GLY A CA  1 
ATOM   2938  C  C   . GLY A 1 413 ? -84.640  -12.405 12.942 1.00 19.46 ? 413  GLY A C   1 
ATOM   2939  O  O   . GLY A 1 413 ? -84.958  -11.222 13.038 1.00 19.56 ? 413  GLY A O   1 
ATOM   2940  N  N   . TYR A 1 414 ? -85.539  -13.400 12.860 1.00 19.96 ? 414  TYR A N   1 
ATOM   2941  C  CA  . TYR A 1 414 ? -86.973  -13.146 12.888 1.00 20.29 ? 414  TYR A CA  1 
ATOM   2942  C  C   . TYR A 1 414 ? -87.581  -13.682 14.184 1.00 20.62 ? 414  TYR A C   1 
ATOM   2943  O  O   . TYR A 1 414 ? -88.802  -13.708 14.324 1.00 20.68 ? 414  TYR A O   1 
ATOM   2944  C  CB  . TYR A 1 414 ? -87.618  -13.712 11.618 1.00 20.29 ? 414  TYR A CB  1 
ATOM   2945  C  CG  . TYR A 1 414 ? -87.244  -12.885 10.396 1.00 20.51 ? 414  TYR A CG  1 
ATOM   2946  C  CD1 . TYR A 1 414 ? -86.061  -13.127 9.709  1.00 20.71 ? 414  TYR A CD1 1 
ATOM   2947  C  CD2 . TYR A 1 414 ? -88.042  -11.832 9.960  1.00 20.57 ? 414  TYR A CD2 1 
ATOM   2948  C  CE1 . TYR A 1 414 ? -85.692  -12.365 8.613  1.00 20.76 ? 414  TYR A CE1 1 
ATOM   2949  C  CE2 . TYR A 1 414 ? -87.683  -11.060 8.865  1.00 20.60 ? 414  TYR A CE2 1 
ATOM   2950  C  CZ  . TYR A 1 414 ? -86.504  -11.328 8.190  1.00 20.91 ? 414  TYR A CZ  1 
ATOM   2951  O  OH  . TYR A 1 414 ? -86.127  -10.585 7.107  1.00 22.00 ? 414  TYR A OH  1 
ATOM   2952  N  N   . GLU A 1 415 ? -86.721  -14.065 15.138 1.00 21.00 ? 415  GLU A N   1 
ATOM   2953  C  CA  . GLU A 1 415 ? -87.158  -14.530 16.445 1.00 21.39 ? 415  GLU A CA  1 
ATOM   2954  C  C   . GLU A 1 415 ? -87.996  -13.442 17.115 1.00 21.74 ? 415  GLU A C   1 
ATOM   2955  O  O   . GLU A 1 415 ? -87.671  -12.259 17.023 1.00 21.62 ? 415  GLU A O   1 
ATOM   2956  C  CB  . GLU A 1 415 ? -85.976  -14.887 17.349 1.00 21.43 ? 415  GLU A CB  1 
ATOM   2957  C  CG  . GLU A 1 415 ? -85.236  -16.160 16.944 1.00 21.56 ? 415  GLU A CG  1 
ATOM   2958  C  CD  . GLU A 1 415 ? -84.285  -16.039 15.762 1.00 21.86 ? 415  GLU A CD  1 
ATOM   2959  O  OE1 . GLU A 1 415 ? -84.002  -14.906 15.313 1.00 21.44 ? 415  GLU A OE1 1 
ATOM   2960  O  OE2 . GLU A 1 415 ? -83.834  -17.101 15.280 1.00 21.84 ? 415  GLU A OE2 1 
ATOM   2961  N  N   . LYS A 1 416 ? -89.070  -13.856 17.796 1.00 22.13 ? 416  LYS A N   1 
ATOM   2962  C  CA  . LYS A 1 416 ? -90.013  -12.920 18.389 1.00 22.94 ? 416  LYS A CA  1 
ATOM   2963  C  C   . LYS A 1 416 ? -89.362  -12.123 19.518 1.00 21.71 ? 416  LYS A C   1 
ATOM   2964  O  O   . LYS A 1 416 ? -89.625  -10.932 19.666 1.00 20.88 ? 416  LYS A O   1 
ATOM   2965  C  CB  . LYS A 1 416 ? -91.268  -13.628 18.914 1.00 24.81 ? 416  LYS A CB  1 
ATOM   2966  C  CG  . LYS A 1 416 ? -92.452  -13.621 17.955 1.00 26.43 ? 416  LYS A CG  1 
ATOM   2967  C  CD  . LYS A 1 416 ? -93.794  -13.978 18.590 1.00 28.04 ? 416  LYS A CD  1 
ATOM   2968  C  CE  . LYS A 1 416 ? -94.188  -13.039 19.694 1.00 29.05 ? 416  LYS A CE  1 
ATOM   2969  N  NZ  . LYS A 1 416 ? -95.636  -12.963 19.910 1.00 29.50 ? 416  LYS A NZ  1 
ATOM   2970  N  N   . PHE A 1 417 ? -88.532  -12.796 20.321 1.00 20.97 ? 417  PHE A N   1 
ATOM   2971  C  CA  . PHE A 1 417 ? -87.910  -12.182 21.482 1.00 20.51 ? 417  PHE A CA  1 
ATOM   2972  C  C   . PHE A 1 417 ? -86.522  -12.786 21.667 1.00 19.80 ? 417  PHE A C   1 
ATOM   2973  O  O   . PHE A 1 417 ? -86.401  -13.978 21.939 1.00 19.99 ? 417  PHE A O   1 
ATOM   2974  C  CB  . PHE A 1 417 ? -88.814  -12.410 22.698 1.00 20.68 ? 417  PHE A CB  1 
ATOM   2975  C  CG  . PHE A 1 417 ? -88.505  -11.584 23.941 1.00 21.16 ? 417  PHE A CG  1 
ATOM   2976  C  CD1 . PHE A 1 417 ? -87.198  -11.357 24.363 1.00 21.68 ? 417  PHE A CD1 1 
ATOM   2977  C  CD2 . PHE A 1 417 ? -89.537  -11.037 24.696 1.00 21.63 ? 417  PHE A CD2 1 
ATOM   2978  C  CE1 . PHE A 1 417 ? -86.938  -10.607 25.501 1.00 22.22 ? 417  PHE A CE1 1 
ATOM   2979  C  CE2 . PHE A 1 417 ? -89.272  -10.287 25.832 1.00 21.70 ? 417  PHE A CE2 1 
ATOM   2980  C  CZ  . PHE A 1 417 ? -87.975  -10.073 26.232 1.00 22.00 ? 417  PHE A CZ  1 
ATOM   2981  N  N   . THR A 1 418 ? -85.486  -11.950 21.533 1.00 19.05 ? 418  THR A N   1 
ATOM   2982  C  CA  . THR A 1 418 ? -84.110  -12.384 21.712 1.00 18.40 ? 418  THR A CA  1 
ATOM   2983  C  C   . THR A 1 418 ? -83.574  -11.810 23.018 1.00 18.43 ? 418  THR A C   1 
ATOM   2984  O  O   . THR A 1 418 ? -83.553  -10.594 23.197 1.00 18.11 ? 418  THR A O   1 
ATOM   2985  C  CB  . THR A 1 418 ? -83.250  -11.917 20.539 1.00 18.14 ? 418  THR A CB  1 
ATOM   2986  O  OG1 . THR A 1 418 ? -83.821  -12.486 19.364 1.00 17.53 ? 418  THR A OG1 1 
ATOM   2987  C  CG2 . THR A 1 418 ? -81.794  -12.327 20.694 1.00 18.06 ? 418  THR A CG2 1 
ATOM   2988  N  N   . GLY A 1 419 ? -83.109  -12.695 23.906 1.00 18.38 ? 419  GLY A N   1 
ATOM   2989  C  CA  . GLY A 1 419 ? -82.435  -12.280 25.125 1.00 18.19 ? 419  GLY A CA  1 
ATOM   2990  C  C   . GLY A 1 419 ? -80.919  -12.400 24.982 1.00 17.95 ? 419  GLY A C   1 
ATOM   2991  O  O   . GLY A 1 419 ? -80.418  -13.438 24.554 1.00 18.20 ? 419  GLY A O   1 
ATOM   2992  N  N   . VAL A 1 420 ? -80.203  -11.331 25.351 1.00 17.59 ? 420  VAL A N   1 
ATOM   2993  C  CA  . VAL A 1 420 ? -78.748  -11.326 25.359 1.00 17.32 ? 420  VAL A CA  1 
ATOM   2994  C  C   . VAL A 1 420 ? -78.273  -11.172 26.801 1.00 17.10 ? 420  VAL A C   1 
ATOM   2995  O  O   . VAL A 1 420 ? -78.712  -10.268 27.506 1.00 16.85 ? 420  VAL A O   1 
ATOM   2996  C  CB  . VAL A 1 420 ? -78.179  -10.213 24.460 1.00 17.24 ? 420  VAL A CB  1 
ATOM   2997  C  CG1 . VAL A 1 420 ? -76.655  -10.165 24.516 1.00 17.18 ? 420  VAL A CG1 1 
ATOM   2998  C  CG2 . VAL A 1 420 ? -78.658  -10.359 23.022 1.00 17.20 ? 420  VAL A CG2 1 
ATOM   2999  N  N   . PHE A 1 421 ? -77.350  -12.048 27.217 1.00 17.03 ? 421  PHE A N   1 
ATOM   3000  C  CA  . PHE A 1 421 ? -77.020  -12.196 28.624 1.00 17.04 ? 421  PHE A CA  1 
ATOM   3001  C  C   . PHE A 1 421 ? -75.511  -12.274 28.819 1.00 16.92 ? 421  PHE A C   1 
ATOM   3002  O  O   . PHE A 1 421 ? -74.820  -12.973 28.082 1.00 17.15 ? 421  PHE A O   1 
ATOM   3003  C  CB  . PHE A 1 421 ? -77.703  -13.454 29.165 1.00 17.01 ? 421  PHE A CB  1 
ATOM   3004  C  CG  . PHE A 1 421 ? -79.217  -13.393 29.057 1.00 17.16 ? 421  PHE A CG  1 
ATOM   3005  C  CD1 . PHE A 1 421 ? -79.948  -12.555 29.890 1.00 17.42 ? 421  PHE A CD1 1 
ATOM   3006  C  CD2 . PHE A 1 421 ? -79.902  -14.158 28.119 1.00 17.20 ? 421  PHE A CD2 1 
ATOM   3007  C  CE1 . PHE A 1 421 ? -81.329  -12.491 29.794 1.00 17.51 ? 421  PHE A CE1 1 
ATOM   3008  C  CE2 . PHE A 1 421 ? -81.284  -14.092 28.030 1.00 17.32 ? 421  PHE A CE2 1 
ATOM   3009  C  CZ  . PHE A 1 421 ? -81.993  -13.260 28.865 1.00 17.43 ? 421  PHE A CZ  1 
ATOM   3010  N  N   . GLY A 1 422 ? -75.025  -11.557 29.837 1.00 16.95 ? 422  GLY A N   1 
ATOM   3011  C  CA  . GLY A 1 422 ? -73.657  -11.693 30.305 1.00 17.22 ? 422  GLY A CA  1 
ATOM   3012  C  C   . GLY A 1 422 ? -72.851  -10.434 30.010 1.00 17.32 ? 422  GLY A C   1 
ATOM   3013  O  O   . GLY A 1 422 ? -72.995  -9.842  28.944 1.00 17.79 ? 422  GLY A O   1 
ATOM   3014  N  N   . GLU A 1 423 ? -71.999  -10.043 30.965 1.00 17.31 ? 423  GLU A N   1 
ATOM   3015  C  CA  . GLU A 1 423 ? -71.122  -8.894  30.801 1.00 17.28 ? 423  GLU A CA  1 
ATOM   3016  C  C   . GLU A 1 423 ? -70.299  -9.029  29.517 1.00 17.16 ? 423  GLU A C   1 
ATOM   3017  O  O   . GLU A 1 423 ? -70.014  -8.027  28.865 1.00 16.94 ? 423  GLU A O   1 
ATOM   3018  C  CB  . GLU A 1 423 ? -70.227  -8.714  32.030 1.00 17.35 ? 423  GLU A CB  1 
ATOM   3019  C  CG  . GLU A 1 423 ? -69.217  -7.581  31.872 1.00 17.51 ? 423  GLU A CG  1 
ATOM   3020  C  CD  . GLU A 1 423 ? -68.387  -7.239  33.097 1.00 17.60 ? 423  GLU A CD  1 
ATOM   3021  O  OE1 . GLU A 1 423 ? -67.364  -6.552  32.905 1.00 17.47 ? 423  GLU A OE1 1 
ATOM   3022  O  OE2 . GLU A 1 423 ? -68.750  -7.625  34.228 1.00 17.80 ? 423  GLU A OE2 1 
ATOM   3023  N  N   . ASP A 1 424 ? -69.943  -10.266 29.147 1.00 17.15 ? 424  ASP A N   1 
ATOM   3024  C  CA  . ASP A 1 424 ? -69.119  -10.527 27.974 1.00 17.52 ? 424  ASP A CA  1 
ATOM   3025  C  C   . ASP A 1 424 ? -69.831  -10.164 26.666 1.00 17.61 ? 424  ASP A C   1 
ATOM   3026  O  O   . ASP A 1 424 ? -69.214  -10.231 25.607 1.00 17.85 ? 424  ASP A O   1 
ATOM   3027  C  CB  . ASP A 1 424 ? -68.655  -11.975 27.950 1.00 17.61 ? 424  ASP A CB  1 
ATOM   3028  C  CG  . ASP A 1 424 ? -67.759  -12.357 26.780 1.00 17.79 ? 424  ASP A CG  1 
ATOM   3029  O  OD1 . ASP A 1 424 ? -66.602  -11.881 26.747 1.00 17.64 ? 424  ASP A OD1 1 
ATOM   3030  O  OD2 . ASP A 1 424 ? -68.235  -13.109 25.902 1.00 17.91 ? 424  ASP A OD2 1 
ATOM   3031  N  N   . ALA A 1 425 ? -71.122  -9.806  26.725 1.00 17.67 ? 425  ALA A N   1 
ATOM   3032  C  CA  . ALA A 1 425 ? -71.848  -9.313  25.564 1.00 17.58 ? 425  ALA A CA  1 
ATOM   3033  C  C   . ALA A 1 425 ? -71.627  -7.814  25.374 1.00 17.63 ? 425  ALA A C   1 
ATOM   3034  O  O   . ALA A 1 425 ? -71.804  -7.301  24.272 1.00 17.40 ? 425  ALA A O   1 
ATOM   3035  C  CB  . ALA A 1 425 ? -73.323  -9.607  25.718 1.00 17.64 ? 425  ALA A CB  1 
ATOM   3036  N  N   . GLY A 1 426 ? -71.241  -7.121  26.451 1.00 18.10 ? 426  GLY A N   1 
ATOM   3037  C  CA  . GLY A 1 426 ? -71.394  -5.677  26.539 1.00 18.52 ? 426  GLY A CA  1 
ATOM   3038  C  C   . GLY A 1 426 ? -70.077  -4.930  26.344 1.00 18.85 ? 426  GLY A C   1 
ATOM   3039  O  O   . GLY A 1 426 ? -69.060  -5.519  25.980 1.00 18.64 ? 426  GLY A O   1 
ATOM   3040  N  N   . SER A 1 427 ? -70.121  -3.619  26.610 1.00 19.35 ? 427  SER A N   1 
ATOM   3041  C  CA  . SER A 1 427 ? -69.006  -2.725  26.345 1.00 19.86 ? 427  SER A CA  1 
ATOM   3042  C  C   . SER A 1 427 ? -68.076  -2.655  27.554 1.00 20.29 ? 427  SER A C   1 
ATOM   3043  O  O   . SER A 1 427 ? -68.520  -2.770  28.694 1.00 20.31 ? 427  SER A O   1 
ATOM   3044  C  CB  . SER A 1 427 ? -69.502  -1.346  25.977 1.00 19.93 ? 427  SER A CB  1 
ATOM   3045  O  OG  . SER A 1 427 ? -70.328  -1.379  24.820 1.00 19.62 ? 427  SER A OG  1 
ATOM   3046  N  N   . ASN A 1 428 ? -66.777  -2.473  27.282 1.00 20.96 ? 428  ASN A N   1 
ATOM   3047  C  CA  . ASN A 1 428 ? -65.839  -1.995  28.284 1.00 21.29 ? 428  ASN A CA  1 
ATOM   3048  C  C   . ASN A 1 428 ? -66.200  -0.545  28.593 1.00 21.93 ? 428  ASN A C   1 
ATOM   3049  O  O   . ASN A 1 428 ? -66.004  0.334   27.757 1.00 22.12 ? 428  ASN A O   1 
ATOM   3050  C  CB  . ASN A 1 428 ? -64.394  -2.130  27.814 1.00 21.17 ? 428  ASN A CB  1 
ATOM   3051  C  CG  . ASN A 1 428 ? -63.386  -1.762  28.879 1.00 21.13 ? 428  ASN A CG  1 
ATOM   3052  O  OD1 . ASN A 1 428 ? -63.704  -1.033  29.827 1.00 20.74 ? 428  ASN A OD1 1 
ATOM   3053  N  ND2 . ASN A 1 428 ? -62.158  -2.244  28.737 1.00 21.18 ? 428  ASN A ND2 1 
ATOM   3054  N  N   . ARG A 1 429 ? -66.724  -0.304  29.797 1.00 22.73 ? 429  ARG A N   1 
ATOM   3055  C  CA  . ARG A 1 429 ? -67.253  1.003   30.148 1.00 23.81 ? 429  ARG A CA  1 
ATOM   3056  C  C   . ARG A 1 429 ? -66.138  2.043   30.249 1.00 22.57 ? 429  ARG A C   1 
ATOM   3057  O  O   . ARG A 1 429 ? -66.423  3.237   30.302 1.00 21.48 ? 429  ARG A O   1 
ATOM   3058  C  CB  . ARG A 1 429 ? -68.019  0.949   31.473 1.00 26.01 ? 429  ARG A CB  1 
ATOM   3059  C  CG  . ARG A 1 429 ? -69.264  0.075   31.470 1.00 28.09 ? 429  ARG A CG  1 
ATOM   3060  C  CD  . ARG A 1 429 ? -69.964  0.179   32.817 1.00 29.99 ? 429  ARG A CD  1 
ATOM   3061  N  NE  . ARG A 1 429 ? -70.601  1.490   32.997 1.00 32.16 ? 429  ARG A NE  1 
ATOM   3062  C  CZ  . ARG A 1 429 ? -70.928  2.065   34.153 1.00 33.51 ? 429  ARG A CZ  1 
ATOM   3063  N  NH1 . ARG A 1 429 ? -70.607  1.504   35.307 1.00 34.39 ? 429  ARG A NH1 1 
ATOM   3064  N  NH2 . ARG A 1 429 ? -71.558  3.227   34.150 1.00 34.30 ? 429  ARG A NH2 1 
ATOM   3065  N  N   . TRP A 1 430 ? -64.875  1.594   30.274 1.00 22.04 ? 430  TRP A N   1 
ATOM   3066  C  CA  . TRP A 1 430 ? -63.741  2.507   30.290 1.00 21.85 ? 430  TRP A CA  1 
ATOM   3067  C  C   . TRP A 1 430 ? -63.244  2.811   28.878 1.00 20.71 ? 430  TRP A C   1 
ATOM   3068  O  O   . TRP A 1 430 ? -62.185  3.414   28.720 1.00 20.27 ? 430  TRP A O   1 
ATOM   3069  C  CB  . TRP A 1 430 ? -62.612  1.933   31.155 1.00 22.33 ? 430  TRP A CB  1 
ATOM   3070  C  CG  . TRP A 1 430 ? -63.007  1.773   32.597 1.00 23.27 ? 430  TRP A CG  1 
ATOM   3071  C  CD1 . TRP A 1 430 ? -64.147  2.238   33.182 1.00 23.57 ? 430  TRP A CD1 1 
ATOM   3072  C  CD2 . TRP A 1 430 ? -62.249  1.126   33.642 1.00 24.15 ? 430  TRP A CD2 1 
ATOM   3073  N  NE1 . TRP A 1 430 ? -64.161  1.918   34.512 1.00 24.05 ? 430  TRP A NE1 1 
ATOM   3074  C  CE2 . TRP A 1 430 ? -63.013  1.239   34.824 1.00 24.37 ? 430  TRP A CE2 1 
ATOM   3075  C  CE3 . TRP A 1 430 ? -61.015  0.467   33.696 1.00 24.53 ? 430  TRP A CE3 1 
ATOM   3076  C  CZ2 . TRP A 1 430 ? -62.581  0.716   36.040 1.00 24.76 ? 430  TRP A CZ2 1 
ATOM   3077  C  CZ3 . TRP A 1 430 ? -60.589  -0.048  34.902 1.00 24.80 ? 430  TRP A CZ3 1 
ATOM   3078  C  CH2 . TRP A 1 430 ? -61.362  0.077   36.056 1.00 24.81 ? 430  TRP A CH2 1 
ATOM   3079  N  N   . GLY A 1 431 ? -64.030  2.432   27.863 1.00 19.80 ? 431  GLY A N   1 
ATOM   3080  C  CA  . GLY A 1 431 ? -63.589  2.516   26.482 1.00 19.29 ? 431  GLY A CA  1 
ATOM   3081  C  C   . GLY A 1 431 ? -62.830  1.250   26.109 1.00 18.91 ? 431  GLY A C   1 
ATOM   3082  O  O   . GLY A 1 431 ? -62.287  0.571   26.978 1.00 19.33 ? 431  GLY A O   1 
ATOM   3083  N  N   . ALA A 1 432 ? -62.802  0.940   24.812 1.00 18.47 ? 432  ALA A N   1 
ATOM   3084  C  CA  . ALA A 1 432 ? -62.227  -0.307  24.335 1.00 18.16 ? 432  ALA A CA  1 
ATOM   3085  C  C   . ALA A 1 432 ? -60.757  -0.431  24.743 1.00 17.89 ? 432  ALA A C   1 
ATOM   3086  O  O   . ALA A 1 432 ? -60.284  -1.539  24.989 1.00 17.47 ? 432  ALA A O   1 
ATOM   3087  C  CB  . ALA A 1 432 ? -62.404  -0.405  22.837 1.00 18.19 ? 432  ALA A CB  1 
ATOM   3088  N  N   . ASN A 1 433 ? -60.046  0.703   24.823 1.00 17.78 ? 433  ASN A N   1 
ATOM   3089  C  CA  . ASN A 1 433 ? -58.641  0.718   25.206 1.00 18.35 ? 433  ASN A CA  1 
ATOM   3090  C  C   . ASN A 1 433 ? -58.483  1.286   26.618 1.00 18.98 ? 433  ASN A C   1 
ATOM   3091  O  O   . ASN A 1 433 ? -57.426  1.817   26.961 1.00 19.26 ? 433  ASN A O   1 
ATOM   3092  C  CB  . ASN A 1 433 ? -57.816  1.474   24.168 1.00 18.08 ? 433  ASN A CB  1 
ATOM   3093  C  CG  . ASN A 1 433 ? -57.944  0.849   22.799 1.00 18.09 ? 433  ASN A CG  1 
ATOM   3094  O  OD1 . ASN A 1 433 ? -57.738  -0.361  22.656 1.00 17.75 ? 433  ASN A OD1 1 
ATOM   3095  N  ND2 . ASN A 1 433 ? -58.307  1.631   21.792 1.00 18.00 ? 433  ASN A ND2 1 
ATOM   3096  N  N   . GLY A 1 434 ? -59.527  1.129   27.444 1.00 19.51 ? 434  GLY A N   1 
ATOM   3097  C  CA  . GLY A 1 434 ? -59.594  1.744   28.761 1.00 19.87 ? 434  GLY A CA  1 
ATOM   3098  C  C   . GLY A 1 434 ? -58.727  1.044   29.809 1.00 20.10 ? 434  GLY A C   1 
ATOM   3099  O  O   . GLY A 1 434 ? -58.431  1.634   30.847 1.00 20.26 ? 434  GLY A O   1 
ATOM   3100  N  N   . CYS A 1 435 ? -58.353  -0.216  29.552 1.00 20.35 ? 435  CYS A N   1 
ATOM   3101  C  CA  . CYS A 1 435 ? -57.428  -0.942  30.409 1.00 20.63 ? 435  CYS A CA  1 
ATOM   3102  C  C   . CYS A 1 435 ? -56.081  -1.044  29.701 1.00 20.18 ? 435  CYS A C   1 
ATOM   3103  O  O   . CYS A 1 435 ? -56.000  -1.568  28.590 1.00 19.64 ? 435  CYS A O   1 
ATOM   3104  C  CB  . CYS A 1 435 ? -57.967  -2.326  30.744 1.00 21.25 ? 435  CYS A CB  1 
ATOM   3105  S  SG  . CYS A 1 435 ? -59.678  -2.287  31.331 1.00 22.83 ? 435  CYS A SG  1 
ATOM   3106  N  N   . SER A 1 436 ? -55.028  -0.534  30.348 1.00 19.89 ? 436  SER A N   1 
ATOM   3107  C  CA  . SER A 1 436 ? -53.722  -0.475  29.717 1.00 19.61 ? 436  SER A CA  1 
ATOM   3108  C  C   . SER A 1 436 ? -53.195  -1.897  29.528 1.00 18.79 ? 436  SER A C   1 
ATOM   3109  O  O   . SER A 1 436 ? -53.291  -2.724  30.432 1.00 18.22 ? 436  SER A O   1 
ATOM   3110  C  CB  . SER A 1 436 ? -52.769  0.397   30.499 1.00 20.03 ? 436  SER A CB  1 
ATOM   3111  O  OG  . SER A 1 436 ? -52.071  -0.348  31.486 1.00 20.79 ? 436  SER A OG  1 
ATOM   3112  N  N   . ASP A 1 437 ? -52.691  -2.176  28.319 1.00 18.33 ? 437  ASP A N   1 
ATOM   3113  C  CA  . ASP A 1 437 ? -52.259  -3.509  27.924 1.00 17.71 ? 437  ASP A CA  1 
ATOM   3114  C  C   . ASP A 1 437 ? -53.403  -4.513  28.071 1.00 17.36 ? 437  ASP A C   1 
ATOM   3115  O  O   . ASP A 1 437 ? -53.156  -5.708  28.215 1.00 16.79 ? 437  ASP A O   1 
ATOM   3116  C  CB  . ASP A 1 437 ? -51.006  -3.910  28.686 1.00 17.70 ? 437  ASP A CB  1 
ATOM   3117  C  CG  . ASP A 1 437 ? -49.820  -2.978  28.490 1.00 17.53 ? 437  ASP A CG  1 
ATOM   3118  O  OD1 . ASP A 1 437 ? -49.784  -2.290  27.448 1.00 17.36 ? 437  ASP A OD1 1 
ATOM   3119  O  OD2 . ASP A 1 437 ? -48.956  -2.932  29.391 1.00 17.54 ? 437  ASP A OD2 1 
ATOM   3120  N  N   . ARG A 1 438 ? -54.647  -4.013  28.010 1.00 17.21 ? 438  ARG A N   1 
ATOM   3121  C  CA  . ARG A 1 438 ? -55.849  -4.824  28.135 1.00 16.91 ? 438  ARG A CA  1 
ATOM   3122  C  C   . ARG A 1 438 ? -55.880  -5.566  29.473 1.00 17.21 ? 438  ARG A C   1 
ATOM   3123  O  O   . ARG A 1 438 ? -56.467  -6.642  29.563 1.00 17.25 ? 438  ARG A O   1 
ATOM   3124  C  CB  . ARG A 1 438 ? -55.945  -5.828  26.979 1.00 16.84 ? 438  ARG A CB  1 
ATOM   3125  C  CG  . ARG A 1 438 ? -55.745  -5.280  25.572 1.00 16.80 ? 438  ARG A CG  1 
ATOM   3126  C  CD  . ARG A 1 438 ? -56.835  -4.301  25.153 1.00 16.81 ? 438  ARG A CD  1 
ATOM   3127  N  NE  . ARG A 1 438 ? -56.597  -2.942  25.652 1.00 16.73 ? 438  ARG A NE  1 
ATOM   3128  C  CZ  . ARG A 1 438 ? -55.758  -2.048  25.136 1.00 17.17 ? 438  ARG A CZ  1 
ATOM   3129  N  NH1 . ARG A 1 438 ? -55.124  -2.274  23.994 1.00 17.24 ? 438  ARG A NH1 1 
ATOM   3130  N  NH2 . ARG A 1 438 ? -55.577  -0.896  25.759 1.00 17.47 ? 438  ARG A NH2 1 
ATOM   3131  N  N   . GLY A 1 439 ? -55.293  -4.972  30.521 1.00 17.35 ? 439  GLY A N   1 
ATOM   3132  C  CA  . GLY A 1 439 ? -55.148  -5.634  31.810 1.00 17.72 ? 439  GLY A CA  1 
ATOM   3133  C  C   . GLY A 1 439 ? -56.414  -5.550  32.663 1.00 18.25 ? 439  GLY A C   1 
ATOM   3134  O  O   . GLY A 1 439 ? -56.373  -5.061  33.791 1.00 18.45 ? 439  GLY A O   1 
ATOM   3135  N  N   . CYS A 1 440 ? -57.525  -6.058  32.115 1.00 18.77 ? 440  CYS A N   1 
ATOM   3136  C  CA  . CYS A 1 440 ? -58.794  -6.163  32.818 1.00 19.17 ? 440  CYS A CA  1 
ATOM   3137  C  C   . CYS A 1 440 ? -59.686  -7.141  32.059 1.00 19.02 ? 440  CYS A C   1 
ATOM   3138  O  O   . CYS A 1 440 ? -59.292  -7.641  31.007 1.00 19.40 ? 440  CYS A O   1 
ATOM   3139  C  CB  . CYS A 1 440 ? -59.494  -4.814  32.934 1.00 19.75 ? 440  CYS A CB  1 
ATOM   3140  S  SG  . CYS A 1 440 ? -60.233  -4.240  31.382 1.00 21.18 ? 440  CYS A SG  1 
ATOM   3141  N  N   . ASP A 1 441 ? -60.889  -7.395  32.587 1.00 18.93 ? 441  ASP A N   1 
ATOM   3142  C  CA  . ASP A 1 441 ? -61.876  -8.206  31.891 1.00 19.08 ? 441  ASP A CA  1 
ATOM   3143  C  C   . ASP A 1 441 ? -63.221  -7.483  31.871 1.00 18.81 ? 441  ASP A C   1 
ATOM   3144  O  O   . ASP A 1 441 ? -64.241  -8.051  32.254 1.00 18.69 ? 441  ASP A O   1 
ATOM   3145  C  CB  . ASP A 1 441 ? -61.981  -9.599  32.493 1.00 19.27 ? 441  ASP A CB  1 
ATOM   3146  C  CG  . ASP A 1 441 ? -62.930  -10.544 31.770 1.00 19.39 ? 441  ASP A CG  1 
ATOM   3147  O  OD1 . ASP A 1 441 ? -62.903  -10.559 30.521 1.00 19.51 ? 441  ASP A OD1 1 
ATOM   3148  O  OD2 . ASP A 1 441 ? -63.682  -11.259 32.460 1.00 19.88 ? 441  ASP A OD2 1 
ATOM   3149  N  N   . ASN A 1 442 ? -63.208  -6.236  31.388 1.00 18.94 ? 442  ASN A N   1 
ATOM   3150  C  CA  . ASN A 1 442 ? -64.400  -5.410  31.293 1.00 19.10 ? 442  ASN A CA  1 
ATOM   3151  C  C   . ASN A 1 442 ? -65.091  -5.636  29.949 1.00 18.62 ? 442  ASN A C   1 
ATOM   3152  O  O   . ASN A 1 442 ? -64.485  -5.425  28.898 1.00 18.32 ? 442  ASN A O   1 
ATOM   3153  C  CB  . ASN A 1 442 ? -64.061  -3.927  31.382 1.00 19.86 ? 442  ASN A CB  1 
ATOM   3154  C  CG  . ASN A 1 442 ? -63.355  -3.535  32.658 1.00 20.89 ? 442  ASN A CG  1 
ATOM   3155  O  OD1 . ASN A 1 442 ? -63.221  -4.343  33.584 1.00 21.66 ? 442  ASN A OD1 1 
ATOM   3156  N  ND2 . ASN A 1 442 ? -62.895  -2.293  32.725 1.00 21.38 ? 442  ASN A ND2 1 
ATOM   3157  N  N   . GLY A 1 443 ? -66.370  -6.027  29.988 1.00 17.88 ? 443  GLY A N   1 
ATOM   3158  C  CA  . GLY A 1 443 ? -67.163  -6.162  28.778 1.00 17.56 ? 443  GLY A CA  1 
ATOM   3159  C  C   . GLY A 1 443 ? -66.702  -7.358  27.951 1.00 17.07 ? 443  GLY A C   1 
ATOM   3160  O  O   . GLY A 1 443 ? -66.139  -8.305  28.496 1.00 17.19 ? 443  GLY A O   1 
ATOM   3161  N  N   . THR A 1 444 ? -66.928  -7.293  26.634 1.00 16.63 ? 444  THR A N   1 
ATOM   3162  C  CA  . THR A 1 444 ? -66.640  -8.413  25.752 1.00 16.41 ? 444  THR A CA  1 
ATOM   3163  C  C   . THR A 1 444 ? -65.126  -8.612  25.685 1.00 16.50 ? 444  THR A C   1 
ATOM   3164  O  O   . THR A 1 444 ? -64.376  -7.645  25.560 1.00 16.66 ? 444  THR A O   1 
ATOM   3165  C  CB  . THR A 1 444 ? -67.275  -8.170  24.380 1.00 16.22 ? 444  THR A CB  1 
ATOM   3166  O  OG1 . THR A 1 444 ? -67.216  -9.415  23.690 1.00 16.18 ? 444  THR A OG1 1 
ATOM   3167  C  CG2 . THR A 1 444 ? -66.592  -7.079  23.573 1.00 16.15 ? 444  THR A CG2 1 
ATOM   3168  N  N   . LEU A 1 445 ? -64.689  -9.873  25.810 1.00 16.30 ? 445  LEU A N   1 
ATOM   3169  C  CA  . LEU A 1 445 ? -63.272  -10.198 25.772 1.00 16.21 ? 445  LEU A CA  1 
ATOM   3170  C  C   . LEU A 1 445 ? -62.881  -10.512 24.331 1.00 16.32 ? 445  LEU A C   1 
ATOM   3171  O  O   . LEU A 1 445 ? -63.322  -11.514 23.764 1.00 16.31 ? 445  LEU A O   1 
ATOM   3172  C  CB  . LEU A 1 445 ? -62.933  -11.365 26.699 1.00 16.29 ? 445  LEU A CB  1 
ATOM   3173  C  CG  . LEU A 1 445 ? -61.442  -11.710 26.796 1.00 16.48 ? 445  LEU A CG  1 
ATOM   3174  C  CD1 . LEU A 1 445 ? -60.658  -10.607 27.495 1.00 16.37 ? 445  LEU A CD1 1 
ATOM   3175  C  CD2 . LEU A 1 445 ? -61.229  -13.043 27.492 1.00 16.50 ? 445  LEU A CD2 1 
ATOM   3176  N  N   . ALA A 1 446 ? -62.046  -9.644  23.750 1.00 16.06 ? 446  ALA A N   1 
ATOM   3177  C  CA  . ALA A 1 446 ? -61.616  -9.804  22.371 1.00 16.08 ? 446  ALA A CA  1 
ATOM   3178  C  C   . ALA A 1 446 ? -60.092  -9.895  22.263 1.00 15.93 ? 446  ALA A C   1 
ATOM   3179  O  O   . ALA A 1 446 ? -59.571  -10.087 21.164 1.00 15.87 ? 446  ALA A O   1 
ATOM   3180  C  CB  . ALA A 1 446 ? -62.168  -8.665  21.540 1.00 16.11 ? 446  ALA A CB  1 
ATOM   3181  N  N   . MET A 1 447 ? -59.390  -9.790  23.402 1.00 15.73 ? 447  MET A N   1 
ATOM   3182  C  CA  . MET A 1 447 ? -57.934  -9.764  23.436 1.00 15.70 ? 447  MET A CA  1 
ATOM   3183  C  C   . MET A 1 447 ? -57.458  -10.013 24.869 1.00 15.73 ? 447  MET A C   1 
ATOM   3184  O  O   . MET A 1 447 ? -58.042  -9.482  25.811 1.00 15.88 ? 447  MET A O   1 
ATOM   3185  C  CB  . MET A 1 447 ? -57.423  -8.402  22.948 1.00 15.66 ? 447  MET A CB  1 
ATOM   3186  C  CG  . MET A 1 447 ? -55.921  -8.308  22.741 1.00 15.69 ? 447  MET A CG  1 
ATOM   3187  S  SD  . MET A 1 447 ? -55.424  -6.646  22.245 1.00 15.87 ? 447  MET A SD  1 
ATOM   3188  C  CE  . MET A 1 447 ? -56.136  -6.546  20.596 1.00 15.72 ? 447  MET A CE  1 
ATOM   3189  N  N   . GLY A 1 448 ? -56.394  -10.817 25.028 1.00 15.61 ? 448  GLY A N   1 
ATOM   3190  C  CA  . GLY A 1 448 ? -55.767  -11.034 26.326 1.00 15.55 ? 448  GLY A CA  1 
ATOM   3191  C  C   . GLY A 1 448 ? -54.854  -9.867  26.701 1.00 15.40 ? 448  GLY A C   1 
ATOM   3192  O  O   . GLY A 1 448 ? -54.838  -8.857  26.002 1.00 15.26 ? 448  GLY A O   1 
ATOM   3193  N  N   . TRP A 1 449 ? -54.092  -10.003 27.799 1.00 15.34 ? 449  TRP A N   1 
ATOM   3194  C  CA  . TRP A 1 449 ? -53.318  -8.874  28.301 1.00 15.17 ? 449  TRP A CA  1 
ATOM   3195  C  C   . TRP A 1 449 ? -51.814  -9.113  28.220 1.00 15.30 ? 449  TRP A C   1 
ATOM   3196  O  O   . TRP A 1 449 ? -51.343  -10.245 28.140 1.00 15.17 ? 449  TRP A O   1 
ATOM   3197  C  CB  . TRP A 1 449 ? -53.716  -8.487  29.732 1.00 15.05 ? 449  TRP A CB  1 
ATOM   3198  C  CG  . TRP A 1 449 ? -53.262  -9.414  30.829 1.00 15.01 ? 449  TRP A CG  1 
ATOM   3199  C  CD1 . TRP A 1 449 ? -51.996  -9.628  31.294 1.00 15.02 ? 449  TRP A CD1 1 
ATOM   3200  C  CD2 . TRP A 1 449 ? -54.133  -10.191 31.676 1.00 14.91 ? 449  TRP A CD2 1 
ATOM   3201  N  NE1 . TRP A 1 449 ? -52.015  -10.516 32.338 1.00 14.99 ? 449  TRP A NE1 1 
ATOM   3202  C  CE2 . TRP A 1 449 ? -53.313  -10.870 32.602 1.00 14.98 ? 449  TRP A CE2 1 
ATOM   3203  C  CE3 . TRP A 1 449 ? -55.517  -10.379 31.729 1.00 14.92 ? 449  TRP A CE3 1 
ATOM   3204  C  CZ2 . TRP A 1 449 ? -53.840  -11.723 33.569 1.00 15.14 ? 449  TRP A CZ2 1 
ATOM   3205  C  CZ3 . TRP A 1 449 ? -56.036  -11.215 32.691 1.00 15.12 ? 449  TRP A CZ3 1 
ATOM   3206  C  CH2 . TRP A 1 449 ? -55.208  -11.873 33.601 1.00 15.21 ? 449  TRP A CH2 1 
ATOM   3207  N  N   . GLY A 1 450 ? -51.086  -7.991  28.273 1.00 15.30 ? 450  GLY A N   1 
ATOM   3208  C  CA  . GLY A 1 450 ? -49.636  -7.982  28.272 1.00 15.28 ? 450  GLY A CA  1 
ATOM   3209  C  C   . GLY A 1 450 ? -49.083  -7.305  27.022 1.00 15.20 ? 450  GLY A C   1 
ATOM   3210  O  O   . GLY A 1 450 ? -49.719  -6.420  26.449 1.00 15.14 ? 450  GLY A O   1 
ATOM   3211  N  N   . SER A 1 451 ? -47.884  -7.748  26.625 1.00 15.06 ? 451  SER A N   1 
ATOM   3212  C  CA  . SER A 1 451 ? -47.186  -7.228  25.461 1.00 14.96 ? 451  SER A CA  1 
ATOM   3213  C  C   . SER A 1 451 ? -47.872  -7.680  24.176 1.00 15.07 ? 451  SER A C   1 
ATOM   3214  O  O   . SER A 1 451 ? -47.711  -7.043  23.135 1.00 15.18 ? 451  SER A O   1 
ATOM   3215  C  CB  . SER A 1 451 ? -45.738  -7.655  25.466 1.00 14.86 ? 451  SER A CB  1 
ATOM   3216  O  OG  . SER A 1 451 ? -45.620  -9.070  25.382 1.00 14.80 ? 451  SER A OG  1 
ATOM   3217  N  N   . GLY A 1 452 ? -48.627  -8.782  24.252 1.00 15.00 ? 452  GLY A N   1 
ATOM   3218  C  CA  . GLY A 1 452 ? -49.203  -9.394  23.067 1.00 15.29 ? 452  GLY A CA  1 
ATOM   3219  C  C   . GLY A 1 452 ? -50.479  -8.693  22.604 1.00 15.45 ? 452  GLY A C   1 
ATOM   3220  O  O   . GLY A 1 452 ? -51.450  -9.361  22.256 1.00 15.45 ? 452  GLY A O   1 
ATOM   3221  N  N   . THR A 1 453 ? -50.460  -7.354  22.568 1.00 15.56 ? 453  THR A N   1 
ATOM   3222  C  CA  . THR A 1 453 ? -51.684  -6.584  22.416 1.00 15.87 ? 453  THR A CA  1 
ATOM   3223  C  C   . THR A 1 453 ? -51.508  -5.502  21.354 1.00 15.95 ? 453  THR A C   1 
ATOM   3224  O  O   . THR A 1 453 ? -50.417  -5.281  20.833 1.00 15.91 ? 453  THR A O   1 
ATOM   3225  C  CB  . THR A 1 453 ? -52.090  -5.983  23.764 1.00 15.93 ? 453  THR A CB  1 
ATOM   3226  O  OG1 . THR A 1 453 ? -50.994  -5.217  24.255 1.00 16.10 ? 453  THR A OG1 1 
ATOM   3227  C  CG2 . THR A 1 453 ? -52.432  -7.046  24.790 1.00 16.02 ? 453  THR A CG2 1 
ATOM   3228  N  N   . ALA A 1 454 ? -52.636  -4.859  21.041 1.00 16.06 ? 454  ALA A N   1 
ATOM   3229  C  CA  . ALA A 1 454 ? -52.692  -3.661  20.222 1.00 16.23 ? 454  ALA A CA  1 
ATOM   3230  C  C   . ALA A 1 454 ? -53.955  -2.898  20.605 1.00 16.37 ? 454  ALA A C   1 
ATOM   3231  O  O   . ALA A 1 454 ? -54.869  -3.480  21.185 1.00 16.54 ? 454  ALA A O   1 
ATOM   3232  C  CB  . ALA A 1 454 ? -52.685  -4.035  18.755 1.00 16.21 ? 454  ALA A CB  1 
ATOM   3233  N  N   . ASP A 1 455 ? -54.004  -1.600  20.297 1.00 16.70 ? 455  ASP A N   1 
ATOM   3234  C  CA  . ASP A 1 455 ? -55.183  -0.807  20.602 1.00 16.97 ? 455  ASP A CA  1 
ATOM   3235  C  C   . ASP A 1 455 ? -56.250  -1.047  19.538 1.00 16.92 ? 455  ASP A C   1 
ATOM   3236  O  O   . ASP A 1 455 ? -55.945  -1.214  18.359 1.00 17.00 ? 455  ASP A O   1 
ATOM   3237  C  CB  . ASP A 1 455 ? -54.847  0.665   20.787 1.00 17.26 ? 455  ASP A CB  1 
ATOM   3238  C  CG  . ASP A 1 455 ? -54.033  0.993   22.031 1.00 17.65 ? 455  ASP A CG  1 
ATOM   3239  O  OD1 . ASP A 1 455 ? -53.737  0.056   22.804 1.00 17.75 ? 455  ASP A OD1 1 
ATOM   3240  O  OD2 . ASP A 1 455 ? -53.704  2.184   22.221 1.00 18.04 ? 455  ASP A OD2 1 
ATOM   3241  N  N   . PHE A 1 456 ? -57.506  -1.087  19.990 1.00 17.02 ? 456  PHE A N   1 
ATOM   3242  C  CA  . PHE A 1 456 ? -58.650  -1.218  19.107 1.00 16.82 ? 456  PHE A CA  1 
ATOM   3243  C  C   . PHE A 1 456 ? -58.938  0.121   18.442 1.00 16.30 ? 456  PHE A C   1 
ATOM   3244  O  O   . PHE A 1 456 ? -58.990  1.142   19.123 1.00 16.32 ? 456  PHE A O   1 
ATOM   3245  C  CB  . PHE A 1 456 ? -59.913  -1.621  19.871 1.00 17.00 ? 456  PHE A CB  1 
ATOM   3246  C  CG  . PHE A 1 456 ? -59.875  -3.005  20.499 1.00 17.17 ? 456  PHE A CG  1 
ATOM   3247  C  CD1 . PHE A 1 456 ? -60.213  -4.130  19.758 1.00 17.23 ? 456  PHE A CD1 1 
ATOM   3248  C  CD2 . PHE A 1 456 ? -59.537  -3.169  21.836 1.00 17.49 ? 456  PHE A CD2 1 
ATOM   3249  C  CE1 . PHE A 1 456 ? -60.189  -5.389  20.337 1.00 17.49 ? 456  PHE A CE1 1 
ATOM   3250  C  CE2 . PHE A 1 456 ? -59.519  -4.430  22.412 1.00 17.67 ? 456  PHE A CE2 1 
ATOM   3251  C  CZ  . PHE A 1 456 ? -59.843  -5.537  21.661 1.00 17.54 ? 456  PHE A CZ  1 
ATOM   3252  N  N   . PRO A 1 457 ? -59.177  0.151   17.110 1.00 15.83 ? 457  PRO A N   1 
ATOM   3253  C  CA  . PRO A 1 457 ? -59.670  1.359   16.445 1.00 15.63 ? 457  PRO A CA  1 
ATOM   3254  C  C   . PRO A 1 457 ? -61.128  1.586   16.840 1.00 15.50 ? 457  PRO A C   1 
ATOM   3255  O  O   . PRO A 1 457 ? -61.602  2.716   16.900 1.00 15.11 ? 457  PRO A O   1 
ATOM   3256  C  CB  . PRO A 1 457 ? -59.502  1.032   14.951 1.00 15.62 ? 457  PRO A CB  1 
ATOM   3257  C  CG  . PRO A 1 457 ? -59.635  -0.478  14.883 1.00 15.69 ? 457  PRO A CG  1 
ATOM   3258  C  CD  . PRO A 1 457 ? -59.033  -0.990  16.188 1.00 15.78 ? 457  PRO A CD  1 
ATOM   3259  N  N   . TYR A 1 458 ? -61.810  0.465   17.092 1.00 15.67 ? 458  TYR A N   1 
ATOM   3260  C  CA  . TYR A 1 458 ? -63.168  0.399   17.600 1.00 15.85 ? 458  TYR A CA  1 
ATOM   3261  C  C   . TYR A 1 458 ? -63.370  -1.040  18.063 1.00 16.19 ? 458  TYR A C   1 
ATOM   3262  O  O   . TYR A 1 458 ? -62.521  -1.891  17.795 1.00 16.09 ? 458  TYR A O   1 
ATOM   3263  C  CB  . TYR A 1 458 ? -64.190  0.765   16.520 1.00 15.76 ? 458  TYR A CB  1 
ATOM   3264  C  CG  . TYR A 1 458 ? -64.072  -0.119  15.288 1.00 15.63 ? 458  TYR A CG  1 
ATOM   3265  C  CD1 . TYR A 1 458 ? -64.743  -1.333  15.211 1.00 15.76 ? 458  TYR A CD1 1 
ATOM   3266  C  CD2 . TYR A 1 458 ? -63.261  0.241   14.219 1.00 15.68 ? 458  TYR A CD2 1 
ATOM   3267  C  CE1 . TYR A 1 458 ? -64.625  -2.154  14.102 1.00 15.70 ? 458  TYR A CE1 1 
ATOM   3268  C  CE2 . TYR A 1 458 ? -63.137  -0.569  13.102 1.00 15.62 ? 458  TYR A CE2 1 
ATOM   3269  C  CZ  . TYR A 1 458 ? -63.821  -1.771  13.044 1.00 15.57 ? 458  TYR A CZ  1 
ATOM   3270  O  OH  . TYR A 1 458 ? -63.713  -2.583  11.954 1.00 15.34 ? 458  TYR A OH  1 
ATOM   3271  N  N   . LEU A 1 459 ? -64.494  -1.306  18.736 1.00 16.32 ? 459  LEU A N   1 
ATOM   3272  C  CA  . LEU A 1 459 ? -64.842  -2.659  19.132 1.00 16.55 ? 459  LEU A CA  1 
ATOM   3273  C  C   . LEU A 1 459 ? -66.347  -2.848  18.981 1.00 16.56 ? 459  LEU A C   1 
ATOM   3274  O  O   . LEU A 1 459 ? -67.131  -2.207  19.677 1.00 16.67 ? 459  LEU A O   1 
ATOM   3275  C  CB  . LEU A 1 459 ? -64.390  -2.949  20.562 1.00 16.88 ? 459  LEU A CB  1 
ATOM   3276  C  CG  . LEU A 1 459 ? -64.705  -4.351  21.098 1.00 17.15 ? 459  LEU A CG  1 
ATOM   3277  C  CD1 . LEU A 1 459 ? -64.257  -5.453  20.150 1.00 17.28 ? 459  LEU A CD1 1 
ATOM   3278  C  CD2 . LEU A 1 459 ? -64.061  -4.553  22.458 1.00 17.27 ? 459  LEU A CD2 1 
ATOM   3279  N  N   . VAL A 1 460 ? -66.729  -3.735  18.059 1.00 16.31 ? 460  VAL A N   1 
ATOM   3280  C  CA  . VAL A 1 460 ? -68.117  -4.112  17.884 1.00 16.20 ? 460  VAL A CA  1 
ATOM   3281  C  C   . VAL A 1 460 ? -68.418  -5.224  18.883 1.00 16.05 ? 460  VAL A C   1 
ATOM   3282  O  O   . VAL A 1 460 ? -67.822  -6.297  18.806 1.00 15.76 ? 460  VAL A O   1 
ATOM   3283  C  CB  . VAL A 1 460 ? -68.400  -4.557  16.438 1.00 16.28 ? 460  VAL A CB  1 
ATOM   3284  C  CG1 . VAL A 1 460 ? -69.831  -5.054  16.270 1.00 16.24 ? 460  VAL A CG1 1 
ATOM   3285  C  CG2 . VAL A 1 460 ? -68.092  -3.449  15.437 1.00 16.36 ? 460  VAL A CG2 1 
ATOM   3286  N  N   . THR A 1 461 ? -69.336  -4.950  19.819 1.00 15.87 ? 461  THR A N   1 
ATOM   3287  C  CA  . THR A 1 461 ? -69.694  -5.920  20.842 1.00 15.86 ? 461  THR A CA  1 
ATOM   3288  C  C   . THR A 1 461 ? -70.784  -6.844  20.307 1.00 15.73 ? 461  THR A C   1 
ATOM   3289  O  O   . THR A 1 461 ? -71.497  -6.498  19.368 1.00 15.51 ? 461  THR A O   1 
ATOM   3290  C  CB  . THR A 1 461 ? -70.159  -5.228  22.124 1.00 15.81 ? 461  THR A CB  1 
ATOM   3291  O  OG1 . THR A 1 461 ? -71.427  -4.644  21.837 1.00 15.63 ? 461  THR A OG1 1 
ATOM   3292  C  CG2 . THR A 1 461 ? -69.173  -4.187  22.624 1.00 15.63 ? 461  THR A CG2 1 
ATOM   3293  N  N   . PRO A 1 462 ? -70.927  -8.059  20.884 1.00 15.87 ? 462  PRO A N   1 
ATOM   3294  C  CA  . PRO A 1 462 ? -72.071  -8.924  20.596 1.00 15.86 ? 462  PRO A CA  1 
ATOM   3295  C  C   . PRO A 1 462 ? -73.422  -8.250  20.823 1.00 15.88 ? 462  PRO A C   1 
ATOM   3296  O  O   . PRO A 1 462 ? -74.341  -8.432  20.029 1.00 15.74 ? 462  PRO A O   1 
ATOM   3297  C  CB  . PRO A 1 462 ? -71.859  -10.118 21.542 1.00 15.87 ? 462  PRO A CB  1 
ATOM   3298  C  CG  . PRO A 1 462 ? -70.367  -10.148 21.786 1.00 15.86 ? 462  PRO A CG  1 
ATOM   3299  C  CD  . PRO A 1 462 ? -69.942  -8.693  21.776 1.00 15.92 ? 462  PRO A CD  1 
ATOM   3300  N  N   . GLU A 1 463 ? -73.530  -7.481  21.914 1.00 16.13 ? 463  GLU A N   1 
ATOM   3301  C  CA  . GLU A 1 463 ? -74.743  -6.736  22.215 1.00 16.20 ? 463  GLU A CA  1 
ATOM   3302  C  C   . GLU A 1 463 ? -75.097  -5.872  21.009 1.00 15.99 ? 463  GLU A C   1 
ATOM   3303  O  O   . GLU A 1 463 ? -76.242  -5.860  20.562 1.00 16.09 ? 463  GLU A O   1 
ATOM   3304  C  CB  . GLU A 1 463 ? -74.564  -5.885  23.476 1.00 16.33 ? 463  GLU A CB  1 
ATOM   3305  C  CG  . GLU A 1 463 ? -75.699  -4.898  23.745 1.00 16.36 ? 463  GLU A CG  1 
ATOM   3306  C  CD  . GLU A 1 463 ? -75.486  -4.036  24.980 1.00 16.52 ? 463  GLU A CD  1 
ATOM   3307  O  OE1 . GLU A 1 463 ? -74.350  -4.011  25.502 1.00 16.67 ? 463  GLU A OE1 1 
ATOM   3308  O  OE2 . GLU A 1 463 ? -76.460  -3.394  25.428 1.00 16.50 ? 463  GLU A OE2 1 
ATOM   3309  N  N   . GLN A 1 464 ? -74.089  -5.163  20.491 1.00 15.67 ? 464  GLN A N   1 
ATOM   3310  C  CA  . GLN A 1 464 ? -74.271  -4.245  19.377 1.00 15.50 ? 464  GLN A CA  1 
ATOM   3311  C  C   . GLN A 1 464 ? -74.662  -4.994  18.107 1.00 15.61 ? 464  GLN A C   1 
ATOM   3312  O  O   . GLN A 1 464 ? -75.601  -4.597  17.420 1.00 15.29 ? 464  GLN A O   1 
ATOM   3313  C  CB  . GLN A 1 464 ? -72.990  -3.442  19.158 1.00 15.24 ? 464  GLN A CB  1 
ATOM   3314  C  CG  . GLN A 1 464 ? -72.765  -2.372  20.220 1.00 14.97 ? 464  GLN A CG  1 
ATOM   3315  C  CD  . GLN A 1 464 ? -71.345  -1.854  20.274 1.00 14.85 ? 464  GLN A CD  1 
ATOM   3316  O  OE1 . GLN A 1 464 ? -70.464  -2.280  19.518 1.00 14.81 ? 464  GLN A OE1 1 
ATOM   3317  N  NE2 . GLN A 1 464 ? -71.109  -0.924  21.187 1.00 14.73 ? 464  GLN A NE2 1 
ATOM   3318  N  N   . ALA A 1 465 ? -73.926  -6.065  17.793 1.00 16.04 ? 465  ALA A N   1 
ATOM   3319  C  CA  . ALA A 1 465 ? -74.117  -6.775  16.538 1.00 16.26 ? 465  ALA A CA  1 
ATOM   3320  C  C   . ALA A 1 465 ? -75.464  -7.494  16.533 1.00 16.54 ? 465  ALA A C   1 
ATOM   3321  O  O   . ALA A 1 465 ? -76.147  -7.515  15.512 1.00 16.30 ? 465  ALA A O   1 
ATOM   3322  C  CB  . ALA A 1 465 ? -72.978  -7.738  16.300 1.00 16.37 ? 465  ALA A CB  1 
ATOM   3323  N  N   . ILE A 1 466 ? -75.844  -8.072  17.680 1.00 16.59 ? 466  ILE A N   1 
ATOM   3324  C  CA  . ILE A 1 466 ? -77.093  -8.810  17.770 1.00 16.57 ? 466  ILE A CA  1 
ATOM   3325  C  C   . ILE A 1 466 ? -78.268  -7.845  17.614 1.00 16.87 ? 466  ILE A C   1 
ATOM   3326  O  O   . ILE A 1 466 ? -79.219  -8.154  16.896 1.00 16.56 ? 466  ILE A O   1 
ATOM   3327  C  CB  . ILE A 1 466 ? -77.149  -9.659  19.056 1.00 16.24 ? 466  ILE A CB  1 
ATOM   3328  C  CG1 . ILE A 1 466 ? -76.149  -10.815 18.961 1.00 16.19 ? 466  ILE A CG1 1 
ATOM   3329  C  CG2 . ILE A 1 466 ? -78.565  -10.171 19.331 1.00 16.16 ? 466  ILE A CG2 1 
ATOM   3330  C  CD1 . ILE A 1 466 ? -75.792  -11.469 20.283 1.00 16.20 ? 466  ILE A CD1 1 
ATOM   3331  N  N   . GLN A 1 467 ? -78.193  -6.666  18.243 1.00 17.36 ? 467  GLN A N   1 
ATOM   3332  C  CA  . GLN A 1 467 ? -79.283  -5.705  18.136 1.00 17.97 ? 467  GLN A CA  1 
ATOM   3333  C  C   . GLN A 1 467 ? -79.412  -5.205  16.699 1.00 17.89 ? 467  GLN A C   1 
ATOM   3334  O  O   . GLN A 1 467 ? -80.526  -5.013  16.221 1.00 18.18 ? 467  GLN A O   1 
ATOM   3335  C  CB  . GLN A 1 467 ? -79.188  -4.522  19.100 1.00 18.32 ? 467  GLN A CB  1 
ATOM   3336  C  CG  . GLN A 1 467 ? -79.670  -4.860  20.506 1.00 18.90 ? 467  GLN A CG  1 
ATOM   3337  C  CD  . GLN A 1 467 ? -79.957  -3.671  21.403 1.00 19.39 ? 467  GLN A CD  1 
ATOM   3338  O  OE1 . GLN A 1 467 ? -80.160  -3.840  22.611 1.00 19.70 ? 467  GLN A OE1 1 
ATOM   3339  N  NE2 . GLN A 1 467 ? -79.985  -2.464  20.854 1.00 19.36 ? 467  GLN A NE2 1 
ATOM   3340  N  N   . ASN A 1 468 ? -78.283  -4.992  16.015 1.00 18.11 ? 468  ASN A N   1 
ATOM   3341  C  CA  . ASN A 1 468 ? -78.322  -4.555  14.627 1.00 18.25 ? 468  ASN A CA  1 
ATOM   3342  C  C   . ASN A 1 468 ? -78.970  -5.626  13.755 1.00 18.14 ? 468  ASN A C   1 
ATOM   3343  O  O   . ASN A 1 468 ? -79.726  -5.305  12.842 1.00 18.24 ? 468  ASN A O   1 
ATOM   3344  C  CB  . ASN A 1 468 ? -76.939  -4.231  14.077 1.00 18.13 ? 468  ASN A CB  1 
ATOM   3345  C  CG  . ASN A 1 468 ? -76.378  -2.927  14.590 1.00 18.33 ? 468  ASN A CG  1 
ATOM   3346  O  OD1 . ASN A 1 468 ? -75.153  -2.778  14.651 1.00 18.80 ? 468  ASN A OD1 1 
ATOM   3347  N  ND2 . ASN A 1 468 ? -77.226  -1.981  14.972 1.00 18.13 ? 468  ASN A ND2 1 
ATOM   3348  N  N   . GLU A 1 469 ? -78.654  -6.891  14.040 1.00 18.43 ? 469  GLU A N   1 
ATOM   3349  C  CA  . GLU A 1 469 ? -79.157  -8.002  13.252 1.00 19.13 ? 469  GLU A CA  1 
ATOM   3350  C  C   . GLU A 1 469 ? -80.681  -8.040  13.343 1.00 19.76 ? 469  GLU A C   1 
ATOM   3351  O  O   . GLU A 1 469 ? -81.361  -8.102  12.320 1.00 20.28 ? 469  GLU A O   1 
ATOM   3352  C  CB  . GLU A 1 469 ? -78.537  -9.309  13.744 1.00 19.41 ? 469  GLU A CB  1 
ATOM   3353  C  CG  . GLU A 1 469 ? -78.851  -10.504 12.850 1.00 19.74 ? 469  GLU A CG  1 
ATOM   3354  C  CD  . GLU A 1 469 ? -78.102  -10.538 11.532 1.00 20.24 ? 469  GLU A CD  1 
ATOM   3355  O  OE1 . GLU A 1 469 ? -77.090  -9.820  11.365 1.00 20.89 ? 469  GLU A OE1 1 
ATOM   3356  O  OE2 . GLU A 1 469 ? -78.554  -11.299 10.656 1.00 20.78 ? 469  GLU A OE2 1 
ATOM   3357  N  N   . ILE A 1 470 ? -81.205  -7.984  14.574 1.00 19.88 ? 470  ILE A N   1 
ATOM   3358  C  CA  . ILE A 1 470 ? -82.639  -8.061  14.803 1.00 20.36 ? 470  ILE A CA  1 
ATOM   3359  C  C   . ILE A 1 470 ? -83.329  -6.851  14.177 1.00 20.47 ? 470  ILE A C   1 
ATOM   3360  O  O   . ILE A 1 470 ? -84.341  -7.004  13.499 1.00 20.21 ? 470  ILE A O   1 
ATOM   3361  C  CB  . ILE A 1 470 ? -82.977  -8.164  16.304 1.00 20.34 ? 470  ILE A CB  1 
ATOM   3362  C  CG1 . ILE A 1 470 ? -82.299  -9.356  16.975 1.00 20.64 ? 470  ILE A CG1 1 
ATOM   3363  C  CG2 . ILE A 1 470 ? -84.491  -8.198  16.521 1.00 20.41 ? 470  ILE A CG2 1 
ATOM   3364  C  CD1 . ILE A 1 470 ? -82.585  -10.690 16.312 1.00 20.97 ? 470  ILE A CD1 1 
ATOM   3365  N  N   . LEU A 1 471 ? -82.785  -5.653  14.425 1.00 20.82 ? 471  LEU A N   1 
ATOM   3366  C  CA  . LEU A 1 471 ? -83.477  -4.416  14.094 1.00 21.15 ? 471  LEU A CA  1 
ATOM   3367  C  C   . LEU A 1 471 ? -83.408  -4.156  12.589 1.00 21.50 ? 471  LEU A C   1 
ATOM   3368  O  O   . LEU A 1 471 ? -84.142  -3.312  12.081 1.00 21.62 ? 471  LEU A O   1 
ATOM   3369  C  CB  . LEU A 1 471 ? -82.915  -3.234  14.889 1.00 21.22 ? 471  LEU A CB  1 
ATOM   3370  C  CG  . LEU A 1 471 ? -83.198  -3.203  16.398 1.00 21.42 ? 471  LEU A CG  1 
ATOM   3371  C  CD1 . LEU A 1 471 ? -82.561  -1.964  17.009 1.00 21.51 ? 471  LEU A CD1 1 
ATOM   3372  C  CD2 . LEU A 1 471 ? -84.676  -3.236  16.748 1.00 21.53 ? 471  LEU A CD2 1 
ATOM   3373  N  N   . SER A 1 472 ? -82.523  -4.874  11.883 1.00 21.99 ? 472  SER A N   1 
ATOM   3374  C  CA  . SER A 1 472 ? -82.457  -4.811  10.430 1.00 22.58 ? 472  SER A CA  1 
ATOM   3375  C  C   . SER A 1 472 ? -83.295  -5.908  9.774  1.00 22.99 ? 472  SER A C   1 
ATOM   3376  O  O   . SER A 1 472 ? -83.401  -5.926  8.549  1.00 23.14 ? 472  SER A O   1 
ATOM   3377  C  CB  . SER A 1 472 ? -81.033  -4.908  9.950  1.00 22.61 ? 472  SER A CB  1 
ATOM   3378  O  OG  . SER A 1 472 ? -80.544  -6.234  10.101 1.00 22.88 ? 472  SER A OG  1 
ATOM   3379  N  N   . LYS A 1 473 ? -83.864  -6.832  10.563 1.00 23.32 ? 473  LYS A N   1 
ATOM   3380  C  CA  . LYS A 1 473 ? -84.576  -7.968  9.990  1.00 23.92 ? 473  LYS A CA  1 
ATOM   3381  C  C   . LYS A 1 473 ? -86.009  -8.029  10.512 1.00 23.94 ? 473  LYS A C   1 
ATOM   3382  O  O   . LYS A 1 473 ? -86.851  -7.244  10.084 1.00 23.98 ? 473  LYS A O   1 
ATOM   3383  C  CB  . LYS A 1 473 ? -83.797  -9.267  10.216 1.00 24.47 ? 473  LYS A CB  1 
ATOM   3384  C  CG  . LYS A 1 473 ? -82.684  -9.491  9.215  1.00 25.35 ? 473  LYS A CG  1 
ATOM   3385  C  CD  . LYS A 1 473 ? -81.757  -10.619 9.641  1.00 26.07 ? 473  LYS A CD  1 
ATOM   3386  C  CE  . LYS A 1 473 ? -80.972  -11.197 8.513  1.00 26.56 ? 473  LYS A CE  1 
ATOM   3387  N  NZ  . LYS A 1 473 ? -80.267  -12.395 8.978  1.00 26.96 ? 473  LYS A NZ  1 
ATOM   3388  N  N   . GLY A 1 474 ? -86.281  -8.978  11.417 1.00 24.18 ? 474  GLY A N   1 
ATOM   3389  C  CA  . GLY A 1 474 ? -87.634  -9.222  11.886 1.00 24.40 ? 474  GLY A CA  1 
ATOM   3390  C  C   . GLY A 1 474 ? -88.089  -8.128  12.845 1.00 24.56 ? 474  GLY A C   1 
ATOM   3391  O  O   . GLY A 1 474 ? -89.285  -7.892  13.000 1.00 24.90 ? 474  GLY A O   1 
ATOM   3392  N  N   . LYS A 1 475 ? -87.117  -7.479  13.494 1.00 24.48 ? 475  LYS A N   1 
ATOM   3393  C  CA  . LYS A 1 475 ? -87.392  -6.372  14.394 1.00 24.43 ? 475  LYS A CA  1 
ATOM   3394  C  C   . LYS A 1 475 ? -88.234  -6.859  15.572 1.00 23.60 ? 475  LYS A C   1 
ATOM   3395  O  O   . LYS A 1 475 ? -89.069  -6.117  16.083 1.00 23.29 ? 475  LYS A O   1 
ATOM   3396  C  CB  . LYS A 1 475 ? -88.097  -5.223  13.664 1.00 25.08 ? 475  LYS A CB  1 
ATOM   3397  C  CG  . LYS A 1 475 ? -87.453  -4.744  12.371 1.00 26.01 ? 475  LYS A CG  1 
ATOM   3398  C  CD  . LYS A 1 475 ? -88.086  -3.445  11.886 1.00 27.11 ? 475  LYS A CD  1 
ATOM   3399  C  CE  . LYS A 1 475 ? -88.325  -3.384  10.409 1.00 27.93 ? 475  LYS A CE  1 
ATOM   3400  N  NZ  . LYS A 1 475 ? -87.083  -3.211  9.652  1.00 28.53 ? 475  LYS A NZ  1 
ATOM   3401  N  N   . GLY A 1 476 ? -88.009  -8.108  15.997 1.00 22.55 ? 476  GLY A N   1 
ATOM   3402  C  CA  . GLY A 1 476 ? -88.591  -8.615  17.228 1.00 22.33 ? 476  GLY A CA  1 
ATOM   3403  C  C   . GLY A 1 476 ? -88.031  -7.887  18.447 1.00 21.95 ? 476  GLY A C   1 
ATOM   3404  O  O   . GLY A 1 476 ? -87.297  -6.909  18.316 1.00 21.93 ? 476  GLY A O   1 
ATOM   3405  N  N   . LEU A 1 477 ? -88.392  -8.373  19.638 1.00 21.64 ? 477  LEU A N   1 
ATOM   3406  C  CA  . LEU A 1 477 ? -87.900  -7.801  20.880 1.00 21.50 ? 477  LEU A CA  1 
ATOM   3407  C  C   . LEU A 1 477 ? -86.459  -8.247  21.095 1.00 21.12 ? 477  LEU A C   1 
ATOM   3408  O  O   . LEU A 1 477 ? -86.087  -9.358  20.720 1.00 20.80 ? 477  LEU A O   1 
ATOM   3409  C  CB  . LEU A 1 477 ? -88.775  -8.223  22.059 1.00 21.69 ? 477  LEU A CB  1 
ATOM   3410  C  CG  . LEU A 1 477 ? -90.058  -7.418  22.293 1.00 22.07 ? 477  LEU A CG  1 
ATOM   3411  C  CD1 . LEU A 1 477 ? -90.696  -6.894  21.018 1.00 22.24 ? 477  LEU A CD1 1 
ATOM   3412  C  CD2 . LEU A 1 477 ? -91.039  -8.289  23.059 1.00 21.98 ? 477  LEU A CD2 1 
ATOM   3413  N  N   . VAL A 1 478 ? -85.662  -7.367  21.711 1.00 20.53 ? 478  VAL A N   1 
ATOM   3414  C  CA  . VAL A 1 478 ? -84.320  -7.731  22.125 1.00 20.23 ? 478  VAL A CA  1 
ATOM   3415  C  C   . VAL A 1 478 ? -83.927  -6.899  23.344 1.00 19.90 ? 478  VAL A C   1 
ATOM   3416  O  O   . VAL A 1 478 ? -84.140  -5.689  23.379 1.00 19.59 ? 478  VAL A O   1 
ATOM   3417  C  CB  . VAL A 1 478 ? -83.304  -7.590  20.973 1.00 20.37 ? 478  VAL A CB  1 
ATOM   3418  C  CG1 . VAL A 1 478 ? -83.366  -6.219  20.310 1.00 20.43 ? 478  VAL A CG1 1 
ATOM   3419  C  CG2 . VAL A 1 478 ? -81.885  -7.913  21.426 1.00 20.39 ? 478  VAL A CG2 1 
ATOM   3420  N  N   . SER A 1 479 ? -83.355  -7.583  24.341 1.00 19.73 ? 479  SER A N   1 
ATOM   3421  C  CA  . SER A 1 479 ? -82.896  -6.953  25.565 1.00 19.71 ? 479  SER A CA  1 
ATOM   3422  C  C   . SER A 1 479 ? -81.555  -7.556  25.978 1.00 19.09 ? 479  SER A C   1 
ATOM   3423  O  O   . SER A 1 479 ? -81.369  -8.770  25.908 1.00 18.81 ? 479  SER A O   1 
ATOM   3424  C  CB  . SER A 1 479 ? -83.920  -7.099  26.658 1.00 20.33 ? 479  SER A CB  1 
ATOM   3425  O  OG  . SER A 1 479 ? -83.441  -6.539  27.874 1.00 21.22 ? 479  SER A OG  1 
ATOM   3426  N  N   . ALA A 1 480 ? -80.631  -6.694  26.419 1.00 18.49 ? 480  ALA A N   1 
ATOM   3427  C  CA  . ALA A 1 480 ? -79.296  -7.118  26.811 1.00 18.23 ? 480  ALA A CA  1 
ATOM   3428  C  C   . ALA A 1 480 ? -79.068  -6.830  28.292 1.00 17.92 ? 480  ALA A C   1 
ATOM   3429  O  O   . ALA A 1 480 ? -78.993  -5.673  28.698 1.00 17.51 ? 480  ALA A O   1 
ATOM   3430  C  CB  . ALA A 1 480 ? -78.259  -6.424  25.959 1.00 18.25 ? 480  ALA A CB  1 
ATOM   3431  N  N   . VAL A 1 481 ? -78.963  -7.906  29.080 1.00 18.06 ? 481  VAL A N   1 
ATOM   3432  C  CA  . VAL A 1 481 ? -78.623  -7.833  30.492 1.00 18.15 ? 481  VAL A CA  1 
ATOM   3433  C  C   . VAL A 1 481 ? -77.141  -8.172  30.628 1.00 18.18 ? 481  VAL A C   1 
ATOM   3434  O  O   . VAL A 1 481 ? -76.765  -9.339  30.534 1.00 18.30 ? 481  VAL A O   1 
ATOM   3435  C  CB  . VAL A 1 481 ? -79.491  -8.797  31.327 1.00 18.25 ? 481  VAL A CB  1 
ATOM   3436  C  CG1 . VAL A 1 481 ? -79.170  -8.705  32.815 1.00 18.29 ? 481  VAL A CG1 1 
ATOM   3437  C  CG2 . VAL A 1 481 ? -80.984  -8.587  31.089 1.00 18.37 ? 481  VAL A CG2 1 
ATOM   3438  N  N   . THR A 1 482 ? -76.305  -7.151  30.853 1.00 18.14 ? 482  THR A N   1 
ATOM   3439  C  CA  . THR A 1 482 ? -74.861  -7.314  30.771 1.00 18.41 ? 482  THR A CA  1 
ATOM   3440  C  C   . THR A 1 482 ? -74.200  -7.040  32.122 1.00 18.67 ? 482  THR A C   1 
ATOM   3441  O  O   . THR A 1 482 ? -73.057  -6.593  32.169 1.00 18.84 ? 482  THR A O   1 
ATOM   3442  C  CB  . THR A 1 482 ? -74.321  -6.400  29.672 1.00 18.50 ? 482  THR A CB  1 
ATOM   3443  O  OG1 . THR A 1 482 ? -74.673  -5.067  30.033 1.00 18.35 ? 482  THR A OG1 1 
ATOM   3444  C  CG2 . THR A 1 482 ? -74.901  -6.744  28.312 1.00 18.41 ? 482  THR A CG2 1 
ATOM   3445  N  N   . ASP A 1 483 ? -74.923  -7.330  33.210 1.00 19.23 ? 483  ASP A N   1 
ATOM   3446  C  CA  . ASP A 1 483 ? -74.368  -7.338  34.554 1.00 19.85 ? 483  ASP A CA  1 
ATOM   3447  C  C   . ASP A 1 483 ? -74.543  -8.746  35.117 1.00 19.56 ? 483  ASP A C   1 
ATOM   3448  O  O   . ASP A 1 483 ? -75.670  -9.194  35.310 1.00 18.98 ? 483  ASP A O   1 
ATOM   3449  C  CB  . ASP A 1 483 ? -75.029  -6.276  35.419 1.00 20.59 ? 483  ASP A CB  1 
ATOM   3450  C  CG  . ASP A 1 483 ? -74.677  -6.294  36.901 1.00 21.26 ? 483  ASP A CG  1 
ATOM   3451  O  OD1 . ASP A 1 483 ? -74.047  -7.274  37.354 1.00 22.06 ? 483  ASP A OD1 1 
ATOM   3452  O  OD2 . ASP A 1 483 ? -75.033  -5.321  37.594 1.00 21.70 ? 483  ASP A OD2 1 
ATOM   3453  N  N   . ASN A 1 484 ? -73.429  -9.438  35.385 1.00 19.63 ? 484  ASN A N   1 
ATOM   3454  C  CA  . ASN A 1 484 ? -73.485  -10.852 35.732 1.00 19.60 ? 484  ASN A CA  1 
ATOM   3455  C  C   . ASN A 1 484 ? -74.158  -11.059 37.089 1.00 19.64 ? 484  ASN A C   1 
ATOM   3456  O  O   . ASN A 1 484 ? -74.537  -12.182 37.410 1.00 20.03 ? 484  ASN A O   1 
ATOM   3457  C  CB  . ASN A 1 484 ? -72.110  -11.514 35.684 1.00 19.46 ? 484  ASN A CB  1 
ATOM   3458  C  CG  . ASN A 1 484 ? -71.640  -11.800 34.276 1.00 19.63 ? 484  ASN A CG  1 
ATOM   3459  O  OD1 . ASN A 1 484 ? -72.301  -11.433 33.300 1.00 19.76 ? 484  ASN A OD1 1 
ATOM   3460  N  ND2 . ASN A 1 484 ? -70.498  -12.459 34.146 1.00 19.96 ? 484  ASN A ND2 1 
ATOM   3461  N  N   . GLY A 1 485 ? -74.309  -9.985  37.878 1.00 19.64 ? 485  GLY A N   1 
ATOM   3462  C  CA  . GLY A 1 485 ? -74.999  -10.047 39.157 1.00 19.62 ? 485  GLY A CA  1 
ATOM   3463  C  C   . GLY A 1 485 ? -76.514  -9.867  39.037 1.00 19.88 ? 485  GLY A C   1 
ATOM   3464  O  O   . GLY A 1 485 ? -77.239  -10.139 39.993 1.00 19.59 ? 485  GLY A O   1 
ATOM   3465  N  N   . ALA A 1 486 ? -76.995  -9.409  37.872 1.00 19.90 ? 486  ALA A N   1 
ATOM   3466  C  CA  . ALA A 1 486 ? -78.400  -9.069  37.697 1.00 19.95 ? 486  ALA A CA  1 
ATOM   3467  C  C   . ALA A 1 486 ? -79.207  -10.319 37.352 1.00 20.34 ? 486  ALA A C   1 
ATOM   3468  O  O   . ALA A 1 486 ? -79.816  -10.393 36.287 1.00 20.43 ? 486  ALA A O   1 
ATOM   3469  C  CB  . ALA A 1 486 ? -78.539  -8.009  36.627 1.00 19.83 ? 486  ALA A CB  1 
ATOM   3470  N  N   . LEU A 1 487 ? -79.225  -11.288 38.274 1.00 20.82 ? 487  LEU A N   1 
ATOM   3471  C  CA  . LEU A 1 487 ? -79.783  -12.603 37.995 1.00 21.26 ? 487  LEU A CA  1 
ATOM   3472  C  C   . LEU A 1 487 ? -81.310  -12.535 37.932 1.00 21.46 ? 487  LEU A C   1 
ATOM   3473  O  O   . LEU A 1 487 ? -81.913  -13.253 37.139 1.00 21.19 ? 487  LEU A O   1 
ATOM   3474  C  CB  . LEU A 1 487 ? -79.293  -13.633 39.016 1.00 21.31 ? 487  LEU A CB  1 
ATOM   3475  C  CG  . LEU A 1 487 ? -77.780  -13.890 39.054 1.00 21.50 ? 487  LEU A CG  1 
ATOM   3476  C  CD1 . LEU A 1 487 ? -77.430  -14.935 40.102 1.00 21.53 ? 487  LEU A CD1 1 
ATOM   3477  C  CD2 . LEU A 1 487 ? -77.216  -14.317 37.704 1.00 21.64 ? 487  LEU A CD2 1 
ATOM   3478  N  N   . ASP A 1 488 ? -81.934  -11.670 38.747 1.00 22.03 ? 488  ASP A N   1 
ATOM   3479  C  CA  . ASP A 1 488 ? -83.382  -11.517 38.719 1.00 22.94 ? 488  ASP A CA  1 
ATOM   3480  C  C   . ASP A 1 488 ? -83.831  -11.087 37.322 1.00 22.39 ? 488  ASP A C   1 
ATOM   3481  O  O   . ASP A 1 488 ? -84.798  -11.628 36.787 1.00 21.88 ? 488  ASP A O   1 
ATOM   3482  C  CB  . ASP A 1 488 ? -83.891  -10.555 39.784 1.00 24.11 ? 488  ASP A CB  1 
ATOM   3483  C  CG  . ASP A 1 488 ? -83.679  -10.986 41.229 1.00 25.54 ? 488  ASP A CG  1 
ATOM   3484  O  OD1 . ASP A 1 488 ? -83.835  -12.195 41.514 1.00 26.16 ? 488  ASP A OD1 1 
ATOM   3485  O  OD2 . ASP A 1 488 ? -83.387  -10.105 42.068 1.00 26.43 ? 488  ASP A OD2 1 
ATOM   3486  N  N   . GLN A 1 489 ? -83.112  -10.124 36.733 1.00 21.93 ? 489  GLN A N   1 
ATOM   3487  C  CA  . GLN A 1 489 ? -83.456  -9.608  35.417 1.00 21.71 ? 489  GLN A CA  1 
ATOM   3488  C  C   . GLN A 1 489 ? -83.266  -10.684 34.346 1.00 21.48 ? 489  GLN A C   1 
ATOM   3489  O  O   . GLN A 1 489 ? -84.044  -10.754 33.398 1.00 20.75 ? 489  GLN A O   1 
ATOM   3490  C  CB  . GLN A 1 489 ? -82.652  -8.350  35.089 1.00 21.52 ? 489  GLN A CB  1 
ATOM   3491  C  CG  . GLN A 1 489 ? -83.111  -7.106  35.843 1.00 21.29 ? 489  GLN A CG  1 
ATOM   3492  C  CD  . GLN A 1 489 ? -82.539  -6.978  37.239 1.00 21.37 ? 489  GLN A CD  1 
ATOM   3493  O  OE1 . GLN A 1 489 ? -81.870  -7.879  37.762 1.00 21.13 ? 489  GLN A OE1 1 
ATOM   3494  N  NE2 . GLN A 1 489 ? -82.801  -5.836  37.859 1.00 21.08 ? 489  GLN A NE2 1 
ATOM   3495  N  N   . MET A 1 490 ? -82.235  -11.523 34.498 1.00 21.70 ? 490  MET A N   1 
ATOM   3496  C  CA  . MET A 1 490 ? -81.950  -12.557 33.515 1.00 22.10 ? 490  MET A CA  1 
ATOM   3497  C  C   . MET A 1 490 ? -83.062  -13.608 33.496 1.00 23.03 ? 490  MET A C   1 
ATOM   3498  O  O   . MET A 1 490 ? -83.464  -14.058 32.426 1.00 22.07 ? 490  MET A O   1 
ATOM   3499  C  CB  . MET A 1 490 ? -80.589  -13.200 33.793 1.00 21.86 ? 490  MET A CB  1 
ATOM   3500  C  CG  . MET A 1 490 ? -79.429  -12.257 33.571 1.00 21.71 ? 490  MET A CG  1 
ATOM   3501  S  SD  . MET A 1 490 ? -77.869  -13.157 33.575 1.00 21.52 ? 490  MET A SD  1 
ATOM   3502  C  CE  . MET A 1 490 ? -76.672  -11.829 33.391 1.00 21.76 ? 490  MET A CE  1 
ATOM   3503  N  N   . GLU A 1 491 ? -83.557  -13.995 34.679 1.00 24.89 ? 491  GLU A N   1 
ATOM   3504  C  CA  . GLU A 1 491 ? -84.717  -14.868 34.779 1.00 26.42 ? 491  GLU A CA  1 
ATOM   3505  C  C   . GLU A 1 491 ? -85.919  -14.220 34.099 1.00 25.79 ? 491  GLU A C   1 
ATOM   3506  O  O   . GLU A 1 491 ? -86.594  -14.858 33.297 1.00 25.66 ? 491  GLU A O   1 
ATOM   3507  C  CB  . GLU A 1 491 ? -85.179  -15.116 36.214 1.00 28.41 ? 491  GLU A CB  1 
ATOM   3508  C  CG  . GLU A 1 491 ? -84.181  -15.870 37.084 1.00 30.69 ? 491  GLU A CG  1 
ATOM   3509  C  CD  . GLU A 1 491 ? -84.723  -16.188 38.469 1.00 33.16 ? 491  GLU A CD  1 
ATOM   3510  O  OE1 . GLU A 1 491 ? -85.953  -16.089 38.680 1.00 34.27 ? 491  GLU A OE1 1 
ATOM   3511  O  OE2 . GLU A 1 491 ? -83.901  -16.521 39.349 1.00 35.52 ? 491  GLU A OE2 1 
ATOM   3512  N  N   . GLN A 1 492 ? -86.182  -12.960 34.471 1.00 25.93 ? 492  GLN A N   1 
ATOM   3513  C  CA  . GLN A 1 492 ? -87.300  -12.184 33.953 1.00 26.40 ? 492  GLN A CA  1 
ATOM   3514  C  C   . GLN A 1 492 ? -87.309  -12.278 32.428 1.00 24.40 ? 492  GLN A C   1 
ATOM   3515  O  O   . GLN A 1 492 ? -88.322  -12.644 31.834 1.00 23.51 ? 492  GLN A O   1 
ATOM   3516  C  CB  . GLN A 1 492 ? -87.177  -10.739 34.451 1.00 28.65 ? 492  GLN A CB  1 
ATOM   3517  C  CG  . GLN A 1 492 ? -88.146  -9.739  33.816 1.00 30.76 ? 492  GLN A CG  1 
ATOM   3518  C  CD  . GLN A 1 492 ? -87.520  -8.406  33.444 1.00 32.68 ? 492  GLN A CD  1 
ATOM   3519  O  OE1 . GLN A 1 492 ? -86.436  -8.029  33.910 1.00 32.72 ? 492  GLN A OE1 1 
ATOM   3520  N  NE2 . GLN A 1 492 ? -88.212  -7.666  32.587 1.00 33.52 ? 492  GLN A NE2 1 
ATOM   3521  N  N   . VAL A 1 493 ? -86.158  -11.976 31.814 1.00 22.66 ? 493  VAL A N   1 
ATOM   3522  C  CA  . VAL A 1 493 ? -86.063  -11.839 30.369 1.00 21.76 ? 493  VAL A CA  1 
ATOM   3523  C  C   . VAL A 1 493 ? -85.996  -13.220 29.717 1.00 21.06 ? 493  VAL A C   1 
ATOM   3524  O  O   . VAL A 1 493 ? -86.702  -13.461 28.739 1.00 20.51 ? 493  VAL A O   1 
ATOM   3525  C  CB  . VAL A 1 493 ? -84.880  -10.942 29.948 1.00 21.25 ? 493  VAL A CB  1 
ATOM   3526  C  CG1 . VAL A 1 493 ? -84.700  -10.910 28.436 1.00 20.85 ? 493  VAL A CG1 1 
ATOM   3527  C  CG2 . VAL A 1 493 ? -85.033  -9.519  30.477 1.00 21.05 ? 493  VAL A CG2 1 
ATOM   3528  N  N   . ALA A 1 494 ? -85.163  -14.122 30.255 1.00 20.70 ? 494  ALA A N   1 
ATOM   3529  C  CA  . ALA A 1 494 ? -84.998  -15.451 29.682 1.00 20.60 ? 494  ALA A CA  1 
ATOM   3530  C  C   . ALA A 1 494 ? -86.338  -16.179 29.584 1.00 20.59 ? 494  ALA A C   1 
ATOM   3531  O  O   . ALA A 1 494 ? -86.565  -16.920 28.630 1.00 20.37 ? 494  ALA A O   1 
ATOM   3532  C  CB  . ALA A 1 494 ? -84.006  -16.264 30.486 1.00 20.68 ? 494  ALA A CB  1 
ATOM   3533  N  N   . SER A 1 495 ? -87.225  -15.969 30.565 1.00 20.47 ? 495  SER A N   1 
ATOM   3534  C  CA  . SER A 1 495 ? -88.486  -16.694 30.608 1.00 20.58 ? 495  SER A CA  1 
ATOM   3535  C  C   . SER A 1 495 ? -89.434  -16.256 29.485 1.00 19.84 ? 495  SER A C   1 
ATOM   3536  O  O   . SER A 1 495 ? -90.373  -16.985 29.181 1.00 19.75 ? 495  SER A O   1 
ATOM   3537  C  CB  . SER A 1 495 ? -89.142  -16.578 31.968 1.00 21.07 ? 495  SER A CB  1 
ATOM   3538  O  OG  . SER A 1 495 ? -89.461  -15.227 32.278 1.00 21.92 ? 495  SER A OG  1 
ATOM   3539  N  N   . GLN A 1 496 ? -89.186  -15.087 28.867 1.00 19.19 ? 496  GLN A N   1 
ATOM   3540  C  CA  . GLN A 1 496 ? -90.022  -14.565 27.791 1.00 18.78 ? 496  GLN A CA  1 
ATOM   3541  C  C   . GLN A 1 496 ? -89.401  -14.779 26.406 1.00 18.31 ? 496  GLN A C   1 
ATOM   3542  O  O   . GLN A 1 496 ? -90.069  -14.579 25.393 1.00 18.15 ? 496  GLN A O   1 
ATOM   3543  C  CB  . GLN A 1 496 ? -90.232  -13.057 27.941 1.00 18.79 ? 496  GLN A CB  1 
ATOM   3544  C  CG  . GLN A 1 496 ? -90.830  -12.626 29.276 1.00 18.82 ? 496  GLN A CG  1 
ATOM   3545  C  CD  . GLN A 1 496 ? -90.974  -11.124 29.391 1.00 18.78 ? 496  GLN A CD  1 
ATOM   3546  O  OE1 . GLN A 1 496 ? -91.774  -10.498 28.687 1.00 18.79 ? 496  GLN A OE1 1 
ATOM   3547  N  NE2 . GLN A 1 496 ? -90.190  -10.525 30.275 1.00 18.84 ? 496  GLN A NE2 1 
ATOM   3548  N  N   . ALA A 1 497 ? -88.125  -15.179 26.360 1.00 18.02 ? 497  ALA A N   1 
ATOM   3549  C  CA  . ALA A 1 497 ? -87.339  -15.181 25.136 1.00 17.64 ? 497  ALA A CA  1 
ATOM   3550  C  C   . ALA A 1 497 ? -87.681  -16.382 24.256 1.00 17.32 ? 497  ALA A C   1 
ATOM   3551  O  O   . ALA A 1 497 ? -87.959  -17.461 24.772 1.00 17.12 ? 497  ALA A O   1 
ATOM   3552  C  CB  . ALA A 1 497 ? -85.877  -15.197 25.509 1.00 17.70 ? 497  ALA A CB  1 
ATOM   3553  N  N   . SER A 1 498 ? -87.634  -16.194 22.928 1.00 17.03 ? 498  SER A N   1 
ATOM   3554  C  CA  . SER A 1 498 ? -87.624  -17.317 22.001 1.00 17.07 ? 498  SER A CA  1 
ATOM   3555  C  C   . SER A 1 498 ? -86.221  -17.915 21.957 1.00 17.09 ? 498  SER A C   1 
ATOM   3556  O  O   . SER A 1 498 ? -86.055  -19.108 21.707 1.00 16.96 ? 498  SER A O   1 
ATOM   3557  C  CB  . SER A 1 498 ? -88.053  -16.937 20.602 1.00 17.07 ? 498  SER A CB  1 
ATOM   3558  O  OG  . SER A 1 498 ? -88.842  -15.759 20.583 1.00 17.07 ? 498  SER A OG  1 
ATOM   3559  N  N   . VAL A 1 499 ? -85.209  -17.064 22.152 1.00 17.15 ? 499  VAL A N   1 
ATOM   3560  C  CA  . VAL A 1 499 ? -83.838  -17.537 22.217 1.00 17.25 ? 499  VAL A CA  1 
ATOM   3561  C  C   . VAL A 1 499 ? -83.075  -16.684 23.224 1.00 17.11 ? 499  VAL A C   1 
ATOM   3562  O  O   . VAL A 1 499 ? -83.269  -15.472 23.293 1.00 17.22 ? 499  VAL A O   1 
ATOM   3563  C  CB  . VAL A 1 499 ? -83.140  -17.549 20.841 1.00 17.27 ? 499  VAL A CB  1 
ATOM   3564  C  CG1 . VAL A 1 499 ? -83.080  -16.165 20.207 1.00 17.19 ? 499  VAL A CG1 1 
ATOM   3565  C  CG2 . VAL A 1 499 ? -81.749  -18.168 20.922 1.00 17.37 ? 499  VAL A CG2 1 
ATOM   3566  N  N   . SER A 1 500 ? -82.222  -17.353 24.005 1.00 16.90 ? 500  SER A N   1 
ATOM   3567  C  CA  . SER A 1 500 ? -81.335  -16.698 24.947 1.00 17.04 ? 500  SER A CA  1 
ATOM   3568  C  C   . SER A 1 500 ? -79.891  -16.941 24.516 1.00 17.08 ? 500  SER A C   1 
ATOM   3569  O  O   . SER A 1 500 ? -79.474  -18.087 24.361 1.00 17.23 ? 500  SER A O   1 
ATOM   3570  C  CB  . SER A 1 500 ? -81.591  -17.190 26.350 1.00 17.04 ? 500  SER A CB  1 
ATOM   3571  O  OG  . SER A 1 500 ? -82.909  -16.861 26.769 1.00 17.01 ? 500  SER A OG  1 
ATOM   3572  N  N   . ILE A 1 501 ? -79.144  -15.853 24.296 1.00 17.08 ? 501  ILE A N   1 
ATOM   3573  C  CA  . ILE A 1 501 ? -77.755  -15.948 23.873 1.00 17.12 ? 501  ILE A CA  1 
ATOM   3574  C  C   . ILE A 1 501 ? -76.883  -15.471 25.030 1.00 17.10 ? 501  ILE A C   1 
ATOM   3575  O  O   . ILE A 1 501 ? -76.868  -14.284 25.345 1.00 17.49 ? 501  ILE A O   1 
ATOM   3576  C  CB  . ILE A 1 501 ? -77.501  -15.141 22.586 1.00 17.13 ? 501  ILE A CB  1 
ATOM   3577  C  CG1 . ILE A 1 501 ? -78.564  -15.419 21.520 1.00 16.93 ? 501  ILE A CG1 1 
ATOM   3578  C  CG2 . ILE A 1 501 ? -76.092  -15.406 22.050 1.00 17.09 ? 501  ILE A CG2 1 
ATOM   3579  C  CD1 . ILE A 1 501 ? -78.463  -14.527 20.296 1.00 16.85 ? 501  ILE A CD1 1 
ATOM   3580  N  N   . VAL A 1 502 ? -76.165  -16.413 25.652 1.00 17.00 ? 502  VAL A N   1 
ATOM   3581  C  CA  . VAL A 1 502 ? -75.436  -16.151 26.882 1.00 16.96 ? 502  VAL A CA  1 
ATOM   3582  C  C   . VAL A 1 502 ? -73.951  -16.008 26.558 1.00 16.91 ? 502  VAL A C   1 
ATOM   3583  O  O   . VAL A 1 502 ? -73.405  -16.816 25.812 1.00 16.85 ? 502  VAL A O   1 
ATOM   3584  C  CB  . VAL A 1 502 ? -75.680  -17.281 27.901 1.00 16.97 ? 502  VAL A CB  1 
ATOM   3585  C  CG1 . VAL A 1 502 ? -74.868  -17.076 29.173 1.00 17.00 ? 502  VAL A CG1 1 
ATOM   3586  C  CG2 . VAL A 1 502 ? -77.161  -17.440 28.228 1.00 16.89 ? 502  VAL A CG2 1 
ATOM   3587  N  N   . PHE A 1 503 ? -73.305  -14.989 27.142 1.00 17.03 ? 503  PHE A N   1 
ATOM   3588  C  CA  . PHE A 1 503 ? -71.894  -14.726 26.896 1.00 16.91 ? 503  PHE A CA  1 
ATOM   3589  C  C   . PHE A 1 503 ? -71.100  -14.862 28.190 1.00 16.74 ? 503  PHE A C   1 
ATOM   3590  O  O   . PHE A 1 503 ? -71.472  -14.299 29.215 1.00 16.75 ? 503  PHE A O   1 
ATOM   3591  C  CB  . PHE A 1 503 ? -71.709  -13.336 26.286 1.00 16.98 ? 503  PHE A CB  1 
ATOM   3592  C  CG  . PHE A 1 503 ? -72.262  -13.257 24.874 1.00 17.29 ? 503  PHE A CG  1 
ATOM   3593  C  CD1 . PHE A 1 503 ? -73.627  -13.110 24.658 1.00 17.45 ? 503  PHE A CD1 1 
ATOM   3594  C  CD2 . PHE A 1 503 ? -71.420  -13.363 23.772 1.00 17.36 ? 503  PHE A CD2 1 
ATOM   3595  C  CE1 . PHE A 1 503 ? -74.133  -13.057 23.369 1.00 17.58 ? 503  PHE A CE1 1 
ATOM   3596  C  CE2 . PHE A 1 503 ? -71.932  -13.310 22.488 1.00 17.39 ? 503  PHE A CE2 1 
ATOM   3597  C  CZ  . PHE A 1 503 ? -73.285  -13.158 22.288 1.00 17.47 ? 503  PHE A CZ  1 
ATOM   3598  N  N   . VAL A 1 504 ? -69.989  -15.600 28.109 1.00 16.70 ? 504  VAL A N   1 
ATOM   3599  C  CA  . VAL A 1 504 ? -69.118  -15.851 29.245 1.00 16.82 ? 504  VAL A CA  1 
ATOM   3600  C  C   . VAL A 1 504 ? -67.676  -15.794 28.749 1.00 16.98 ? 504  VAL A C   1 
ATOM   3601  O  O   . VAL A 1 504 ? -67.431  -15.977 27.557 1.00 17.03 ? 504  VAL A O   1 
ATOM   3602  C  CB  . VAL A 1 504 ? -69.443  -17.217 29.884 1.00 16.65 ? 504  VAL A CB  1 
ATOM   3603  C  CG1 . VAL A 1 504 ? -70.854  -17.257 30.459 1.00 16.40 ? 504  VAL A CG1 1 
ATOM   3604  C  CG2 . VAL A 1 504 ? -69.243  -18.366 28.902 1.00 16.76 ? 504  VAL A CG2 1 
ATOM   3605  N  N   . ASN A 1 505 ? -66.723  -15.547 29.655 1.00 17.00 ? 505  ASN A N   1 
ATOM   3606  C  CA  . ASN A 1 505 ? -65.336  -15.448 29.233 1.00 17.22 ? 505  ASN A CA  1 
ATOM   3607  C  C   . ASN A 1 505 ? -64.375  -15.938 30.312 1.00 17.28 ? 505  ASN A C   1 
ATOM   3608  O  O   . ASN A 1 505 ? -64.763  -16.190 31.452 1.00 17.64 ? 505  ASN A O   1 
ATOM   3609  C  CB  . ASN A 1 505 ? -64.974  -14.037 28.774 1.00 17.42 ? 505  ASN A CB  1 
ATOM   3610  C  CG  . ASN A 1 505 ? -65.197  -12.973 29.824 1.00 17.63 ? 505  ASN A CG  1 
ATOM   3611  O  OD1 . ASN A 1 505 ? -65.021  -13.220 31.022 1.00 17.93 ? 505  ASN A OD1 1 
ATOM   3612  N  ND2 . ASN A 1 505 ? -65.581  -11.778 29.393 1.00 17.53 ? 505  ASN A ND2 1 
ATOM   3613  N  N   . ALA A 1 506 ? -63.111  -16.083 29.902 1.00 17.02 ? 506  ALA A N   1 
ATOM   3614  C  CA  . ALA A 1 506 ? -62.006  -16.299 30.818 1.00 17.00 ? 506  ALA A CA  1 
ATOM   3615  C  C   . ALA A 1 506 ? -60.733  -15.731 30.198 1.00 16.92 ? 506  ALA A C   1 
ATOM   3616  O  O   . ALA A 1 506 ? -60.434  -15.995 29.036 1.00 16.95 ? 506  ALA A O   1 
ATOM   3617  C  CB  . ALA A 1 506 ? -61.871  -17.767 31.145 1.00 17.01 ? 506  ALA A CB  1 
ATOM   3618  N  N   . ASP A 1 507 ? -59.998  -14.951 30.997 1.00 16.83 ? 507  ASP A N   1 
ATOM   3619  C  CA  . ASP A 1 507 ? -58.927  -14.103 30.503 1.00 16.77 ? 507  ASP A CA  1 
ATOM   3620  C  C   . ASP A 1 507 ? -57.612  -14.548 31.133 1.00 16.41 ? 507  ASP A C   1 
ATOM   3621  O  O   . ASP A 1 507 ? -57.599  -15.275 32.126 1.00 16.05 ? 507  ASP A O   1 
ATOM   3622  C  CB  . ASP A 1 507 ? -59.220  -12.645 30.821 1.00 16.99 ? 507  ASP A CB  1 
ATOM   3623  C  CG  . ASP A 1 507 ? -58.499  -11.602 29.979 1.00 17.29 ? 507  ASP A CG  1 
ATOM   3624  O  OD1 . ASP A 1 507 ? -57.786  -11.990 29.025 1.00 17.49 ? 507  ASP A OD1 1 
ATOM   3625  O  OD2 . ASP A 1 507 ? -58.669  -10.401 30.280 1.00 17.33 ? 507  ASP A OD2 1 
ATOM   3626  N  N   . SER A 1 508 ? -56.510  -14.108 30.526 1.00 15.99 ? 508  SER A N   1 
ATOM   3627  C  CA  . SER A 1 508 ? -55.182  -14.339 31.064 1.00 15.77 ? 508  SER A CA  1 
ATOM   3628  C  C   . SER A 1 508 ? -54.195  -13.521 30.245 1.00 15.52 ? 508  SER A C   1 
ATOM   3629  O  O   . SER A 1 508 ? -54.568  -12.919 29.240 1.00 15.18 ? 508  SER A O   1 
ATOM   3630  C  CB  . SER A 1 508 ? -54.811  -15.803 31.060 1.00 15.70 ? 508  SER A CB  1 
ATOM   3631  O  OG  . SER A 1 508 ? -54.505  -16.251 29.749 1.00 15.61 ? 508  SER A OG  1 
ATOM   3632  N  N   . GLY A 1 509 ? -52.934  -13.506 30.674 1.00 15.52 ? 509  GLY A N   1 
ATOM   3633  C  CA  . GLY A 1 509 ? -51.946  -12.756 29.928 1.00 15.63 ? 509  GLY A CA  1 
ATOM   3634  C  C   . GLY A 1 509 ? -50.552  -12.863 30.523 1.00 15.76 ? 509  GLY A C   1 
ATOM   3635  O  O   . GLY A 1 509 ? -50.228  -13.826 31.215 1.00 15.89 ? 509  GLY A O   1 
ATOM   3636  N  N   . GLU A 1 510 ? -49.740  -11.853 30.202 1.00 15.82 ? 510  GLU A N   1 
ATOM   3637  C  CA  . GLU A 1 510 ? -48.339  -11.828 30.574 1.00 15.97 ? 510  GLU A CA  1 
ATOM   3638  C  C   . GLU A 1 510 ? -48.218  -11.571 32.074 1.00 16.25 ? 510  GLU A C   1 
ATOM   3639  O  O   . GLU A 1 510 ? -49.080  -10.936 32.681 1.00 16.22 ? 510  GLU A O   1 
ATOM   3640  C  CB  . GLU A 1 510 ? -47.616  -10.783 29.725 1.00 15.81 ? 510  GLU A CB  1 
ATOM   3641  C  CG  . GLU A 1 510 ? -46.099  -10.889 29.822 1.00 15.72 ? 510  GLU A CG  1 
ATOM   3642  C  CD  . GLU A 1 510 ? -45.333  -9.974  28.890 1.00 15.65 ? 510  GLU A CD  1 
ATOM   3643  O  OE1 . GLU A 1 510 ? -44.130  -9.773  29.149 1.00 15.59 ? 510  GLU A OE1 1 
ATOM   3644  O  OE2 . GLU A 1 510 ? -45.922  -9.478  27.910 1.00 15.77 ? 510  GLU A OE2 1 
ATOM   3645  N  N   . GLY A 1 511 ? -47.116  -12.064 32.647 1.00 16.52 ? 511  GLY A N   1 
ATOM   3646  C  CA  . GLY A 1 511 ? -46.945  -12.176 34.085 1.00 16.84 ? 511  GLY A CA  1 
ATOM   3647  C  C   . GLY A 1 511 ? -46.801  -10.838 34.812 1.00 17.17 ? 511  GLY A C   1 
ATOM   3648  O  O   . GLY A 1 511 ? -47.001  -10.797 36.023 1.00 17.38 ? 511  GLY A O   1 
ATOM   3649  N  N   . TYR A 1 512 ? -46.453  -9.753  34.102 1.00 17.31 ? 512  TYR A N   1 
ATOM   3650  C  CA  . TYR A 1 512 ? -46.227  -8.471  34.761 1.00 17.51 ? 512  TYR A CA  1 
ATOM   3651  C  C   . TYR A 1 512 ? -47.561  -7.835  35.164 1.00 18.00 ? 512  TYR A C   1 
ATOM   3652  O  O   . TYR A 1 512 ? -47.566  -6.858  35.909 1.00 18.15 ? 512  TYR A O   1 
ATOM   3653  C  CB  . TYR A 1 512 ? -45.374  -7.501  33.933 1.00 17.38 ? 512  TYR A CB  1 
ATOM   3654  C  CG  . TYR A 1 512 ? -46.027  -6.879  32.704 1.00 17.47 ? 512  TYR A CG  1 
ATOM   3655  C  CD1 . TYR A 1 512 ? -46.067  -7.561  31.495 1.00 17.29 ? 512  TYR A CD1 1 
ATOM   3656  C  CD2 . TYR A 1 512 ? -46.567  -5.595  32.741 1.00 17.49 ? 512  TYR A CD2 1 
ATOM   3657  C  CE1 . TYR A 1 512 ? -46.645  -7.001  30.368 1.00 17.47 ? 512  TYR A CE1 1 
ATOM   3658  C  CE2 . TYR A 1 512 ? -47.150  -5.024  31.619 1.00 17.53 ? 512  TYR A CE2 1 
ATOM   3659  C  CZ  . TYR A 1 512 ? -47.188  -5.730  30.428 1.00 17.51 ? 512  TYR A CZ  1 
ATOM   3660  O  OH  . TYR A 1 512 ? -47.757  -5.197  29.308 1.00 17.42 ? 512  TYR A OH  1 
ATOM   3661  N  N   . ILE A 1 513 ? -48.682  -8.397  34.690 1.00 18.60 ? 513  ILE A N   1 
ATOM   3662  C  CA  . ILE A 1 513 ? -50.008  -7.924  35.057 1.00 19.00 ? 513  ILE A CA  1 
ATOM   3663  C  C   . ILE A 1 513 ? -50.751  -9.022  35.816 1.00 19.66 ? 513  ILE A C   1 
ATOM   3664  O  O   . ILE A 1 513 ? -50.775  -10.173 35.385 1.00 19.77 ? 513  ILE A O   1 
ATOM   3665  C  CB  . ILE A 1 513 ? -50.781  -7.471  33.805 1.00 18.93 ? 513  ILE A CB  1 
ATOM   3666  C  CG1 . ILE A 1 513 ? -50.168  -6.199  33.219 1.00 18.99 ? 513  ILE A CG1 1 
ATOM   3667  C  CG2 . ILE A 1 513 ? -52.272  -7.296  34.104 1.00 18.96 ? 513  ILE A CG2 1 
ATOM   3668  C  CD1 . ILE A 1 513 ? -50.637  -5.867  31.814 1.00 19.09 ? 513  ILE A CD1 1 
ATOM   3669  N  N   . CYS A 1 514 ? -51.364  -8.633  36.941 1.00 20.38 ? 514  CYS A N   1 
ATOM   3670  C  CA  . CYS A 1 514 ? -52.239  -9.495  37.719 1.00 20.97 ? 514  CYS A CA  1 
ATOM   3671  C  C   . CYS A 1 514 ? -53.659  -8.934  37.658 1.00 20.58 ? 514  CYS A C   1 
ATOM   3672  O  O   . CYS A 1 514 ? -53.869  -7.757  37.943 1.00 20.48 ? 514  CYS A O   1 
ATOM   3673  C  CB  . CYS A 1 514 ? -51.753  -9.594  39.162 1.00 21.64 ? 514  CYS A CB  1 
ATOM   3674  S  SG  . CYS A 1 514 ? -52.789  -10.629 40.231 1.00 23.49 ? 514  CYS A SG  1 
ATOM   3675  N  N   . VAL A 1 515 ? -54.620  -9.778  37.263 1.00 20.35 ? 515  VAL A N   1 
ATOM   3676  C  CA  . VAL A 1 515 ? -56.028  -9.410  37.262 1.00 20.18 ? 515  VAL A CA  1 
ATOM   3677  C  C   . VAL A 1 515 ? -56.780  -10.439 38.099 1.00 20.33 ? 515  VAL A C   1 
ATOM   3678  O  O   . VAL A 1 515 ? -56.727  -11.630 37.801 1.00 19.80 ? 515  VAL A O   1 
ATOM   3679  C  CB  . VAL A 1 515 ? -56.647  -9.331  35.853 1.00 20.17 ? 515  VAL A CB  1 
ATOM   3680  C  CG1 . VAL A 1 515 ? -58.103  -8.878  35.914 1.00 20.21 ? 515  VAL A CG1 1 
ATOM   3681  C  CG2 . VAL A 1 515 ? -55.844  -8.441  34.913 1.00 20.04 ? 515  VAL A CG2 1 
ATOM   3682  N  N   . ASP A 1 516 ? -57.463  -9.962  39.148 1.00 20.80 ? 516  ASP A N   1 
ATOM   3683  C  CA  . ASP A 1 516 ? -58.320  -10.790 39.983 1.00 21.56 ? 516  ASP A CA  1 
ATOM   3684  C  C   . ASP A 1 516 ? -57.534  -11.952 40.596 1.00 21.23 ? 516  ASP A C   1 
ATOM   3685  O  O   . ASP A 1 516 ? -58.093  -13.022 40.827 1.00 21.23 ? 516  ASP A O   1 
ATOM   3686  C  CB  . ASP A 1 516 ? -59.520  -11.308 39.201 1.00 22.32 ? 516  ASP A CB  1 
ATOM   3687  C  CG  . ASP A 1 516 ? -60.625  -11.943 40.034 1.00 23.24 ? 516  ASP A CG  1 
ATOM   3688  O  OD1 . ASP A 1 516 ? -60.714  -11.619 41.237 1.00 23.87 ? 516  ASP A OD1 1 
ATOM   3689  O  OD2 . ASP A 1 516 ? -61.364  -12.787 39.484 1.00 24.32 ? 516  ASP A OD2 1 
ATOM   3690  N  N   . GLY A 1 517 ? -56.237  -11.744 40.853 1.00 20.74 ? 517  GLY A N   1 
ATOM   3691  C  CA  . GLY A 1 517 ? -55.405  -12.767 41.467 1.00 20.49 ? 517  GLY A CA  1 
ATOM   3692  C  C   . GLY A 1 517 ? -54.875  -13.796 40.466 1.00 20.22 ? 517  GLY A C   1 
ATOM   3693  O  O   . GLY A 1 517 ? -54.309  -14.808 40.875 1.00 20.28 ? 517  GLY A O   1 
ATOM   3694  N  N   . ASN A 1 518 ? -55.067  -13.545 39.165 1.00 19.71 ? 518  ASN A N   1 
ATOM   3695  C  CA  . ASN A 1 518 ? -54.408  -14.323 38.127 1.00 19.25 ? 518  ASN A CA  1 
ATOM   3696  C  C   . ASN A 1 518 ? -53.102  -13.623 37.763 1.00 19.09 ? 518  ASN A C   1 
ATOM   3697  O  O   . ASN A 1 518 ? -53.115  -12.595 37.091 1.00 18.82 ? 518  ASN A O   1 
ATOM   3698  C  CB  . ASN A 1 518 ? -55.296  -14.515 36.901 1.00 19.16 ? 518  ASN A CB  1 
ATOM   3699  C  CG  . ASN A 1 518 ? -56.618  -15.160 37.244 1.00 18.93 ? 518  ASN A CG  1 
ATOM   3700  O  OD1 . ASN A 1 518 ? -56.749  -16.385 37.173 1.00 18.72 ? 518  ASN A OD1 1 
ATOM   3701  N  ND2 . ASN A 1 518 ? -57.600  -14.363 37.638 1.00 19.02 ? 518  ASN A ND2 1 
ATOM   3702  N  N   . GLU A 1 519 ? -51.980  -14.185 38.226 1.00 19.10 ? 519  GLU A N   1 
ATOM   3703  C  CA  . GLU A 1 519 ? -50.671  -13.580 38.035 1.00 19.36 ? 519  GLU A CA  1 
ATOM   3704  C  C   . GLU A 1 519 ? -50.127  -13.992 36.671 1.00 18.47 ? 519  GLU A C   1 
ATOM   3705  O  O   . GLU A 1 519 ? -49.211  -14.806 36.579 1.00 17.95 ? 519  GLU A O   1 
ATOM   3706  C  CB  . GLU A 1 519 ? -49.752  -13.990 39.186 1.00 20.17 ? 519  GLU A CB  1 
ATOM   3707  C  CG  . GLU A 1 519 ? -50.188  -13.389 40.519 1.00 20.95 ? 519  GLU A CG  1 
ATOM   3708  C  CD  . GLU A 1 519 ? -49.481  -13.931 41.749 1.00 21.87 ? 519  GLU A CD  1 
ATOM   3709  O  OE1 . GLU A 1 519 ? -48.602  -14.816 41.628 1.00 22.16 ? 519  GLU A OE1 1 
ATOM   3710  O  OE2 . GLU A 1 519 ? -49.837  -13.457 42.849 1.00 22.57 ? 519  GLU A OE2 1 
ATOM   3711  N  N   . GLY A 1 520 ? -50.709  -13.411 35.617 1.00 18.01 ? 520  GLY A N   1 
ATOM   3712  C  CA  . GLY A 1 520 ? -50.463  -13.854 34.257 1.00 17.56 ? 520  GLY A CA  1 
ATOM   3713  C  C   . GLY A 1 520 ? -51.138  -15.198 34.002 1.00 17.23 ? 520  GLY A C   1 
ATOM   3714  O  O   . GLY A 1 520 ? -52.134  -15.270 33.288 1.00 16.76 ? 520  GLY A O   1 
ATOM   3715  N  N   . ASP A 1 521 ? -50.585  -16.254 34.609 1.00 17.27 ? 521  ASP A N   1 
ATOM   3716  C  CA  . ASP A 1 521 ? -51.174  -17.580 34.550 1.00 17.43 ? 521  ASP A CA  1 
ATOM   3717  C  C   . ASP A 1 521 ? -52.540  -17.558 35.229 1.00 17.55 ? 521  ASP A C   1 
ATOM   3718  O  O   . ASP A 1 521 ? -52.764  -16.774 36.148 1.00 17.65 ? 521  ASP A O   1 
ATOM   3719  C  CB  . ASP A 1 521 ? -50.275  -18.619 35.200 1.00 17.43 ? 521  ASP A CB  1 
ATOM   3720  C  CG  . ASP A 1 521 ? -48.889  -18.745 34.588 1.00 17.37 ? 521  ASP A CG  1 
ATOM   3721  O  OD1 . ASP A 1 521 ? -48.798  -18.739 33.340 1.00 16.99 ? 521  ASP A OD1 1 
ATOM   3722  O  OD2 . ASP A 1 521 ? -47.913  -18.858 35.362 1.00 17.44 ? 521  ASP A OD2 1 
ATOM   3723  N  N   . ARG A 1 522 ? -53.443  -18.427 34.762 1.00 17.64 ? 522  ARG A N   1 
ATOM   3724  C  CA  . ARG A 1 522 ? -54.759  -18.561 35.364 1.00 17.78 ? 522  ARG A CA  1 
ATOM   3725  C  C   . ARG A 1 522 ? -54.660  -19.382 36.648 1.00 18.30 ? 522  ARG A C   1 
ATOM   3726  O  O   . ARG A 1 522 ? -54.009  -20.424 36.675 1.00 18.10 ? 522  ARG A O   1 
ATOM   3727  C  CB  . ARG A 1 522 ? -55.744  -19.217 34.393 1.00 17.54 ? 522  ARG A CB  1 
ATOM   3728  C  CG  . ARG A 1 522 ? -56.097  -18.329 33.211 1.00 17.24 ? 522  ARG A CG  1 
ATOM   3729  C  CD  . ARG A 1 522 ? -57.281  -18.871 32.442 1.00 16.92 ? 522  ARG A CD  1 
ATOM   3730  N  NE  . ARG A 1 522 ? -56.937  -19.965 31.527 1.00 16.63 ? 522  ARG A NE  1 
ATOM   3731  C  CZ  . ARG A 1 522 ? -57.819  -20.787 30.959 1.00 16.48 ? 522  ARG A CZ  1 
ATOM   3732  N  NH1 . ARG A 1 522 ? -59.101  -20.722 31.279 1.00 16.46 ? 522  ARG A NH1 1 
ATOM   3733  N  NH2 . ARG A 1 522 ? -57.414  -21.699 30.091 1.00 16.38 ? 522  ARG A NH2 1 
ATOM   3734  N  N   . LYS A 1 523 ? -55.333  -18.904 37.700 1.00 18.88 ? 523  LYS A N   1 
ATOM   3735  C  CA  . LYS A 1 523 ? -55.340  -19.575 38.989 1.00 19.66 ? 523  LYS A CA  1 
ATOM   3736  C  C   . LYS A 1 523 ? -56.345  -20.727 39.001 1.00 19.99 ? 523  LYS A C   1 
ATOM   3737  O  O   . LYS A 1 523 ? -56.326  -21.536 39.925 1.00 20.46 ? 523  LYS A O   1 
ATOM   3738  C  CB  . LYS A 1 523 ? -55.673  -18.580 40.106 1.00 20.03 ? 523  LYS A CB  1 
ATOM   3739  C  CG  . LYS A 1 523 ? -57.127  -18.130 40.166 1.00 20.26 ? 523  LYS A CG  1 
ATOM   3740  C  CD  . LYS A 1 523 ? -57.334  -16.911 41.055 1.00 20.41 ? 523  LYS A CD  1 
ATOM   3741  C  CE  . LYS A 1 523 ? -58.774  -16.582 41.272 1.00 20.57 ? 523  LYS A CE  1 
ATOM   3742  N  NZ  . LYS A 1 523 ? -58.905  -15.422 42.157 1.00 20.70 ? 523  LYS A NZ  1 
ATOM   3743  N  N   . ASN A 1 524 ? -57.241  -20.775 38.004 1.00 20.25 ? 524  ASN A N   1 
ATOM   3744  C  CA  . ASN A 1 524 ? -58.185  -21.875 37.851 1.00 20.39 ? 524  ASN A CA  1 
ATOM   3745  C  C   . ASN A 1 524 ? -58.734  -21.885 36.422 1.00 20.19 ? 524  ASN A C   1 
ATOM   3746  O  O   . ASN A 1 524 ? -58.511  -20.934 35.675 1.00 20.85 ? 524  ASN A O   1 
ATOM   3747  C  CB  . ASN A 1 524 ? -59.301  -21.791 38.889 1.00 20.64 ? 524  ASN A CB  1 
ATOM   3748  C  CG  . ASN A 1 524 ? -60.117  -20.526 38.757 1.00 21.01 ? 524  ASN A CG  1 
ATOM   3749  O  OD1 . ASN A 1 524 ? -60.521  -20.158 37.648 1.00 21.34 ? 524  ASN A OD1 1 
ATOM   3750  N  ND2 . ASN A 1 524 ? -60.357  -19.836 39.862 1.00 21.27 ? 524  ASN A ND2 1 
ATOM   3751  N  N   . LEU A 1 525 ? -59.474  -22.947 36.056 1.00 19.50 ? 525  LEU A N   1 
ATOM   3752  C  CA  . LEU A 1 525 ? -60.092  -23.055 34.737 1.00 19.50 ? 525  LEU A CA  1 
ATOM   3753  C  C   . LEU A 1 525 ? -61.596  -22.771 34.816 1.00 19.67 ? 525  LEU A C   1 
ATOM   3754  O  O   . LEU A 1 525 ? -62.389  -23.429 34.142 1.00 19.18 ? 525  LEU A O   1 
ATOM   3755  C  CB  . LEU A 1 525 ? -59.835  -24.438 34.132 1.00 19.32 ? 525  LEU A CB  1 
ATOM   3756  C  CG  . LEU A 1 525 ? -58.377  -24.849 33.900 1.00 19.33 ? 525  LEU A CG  1 
ATOM   3757  C  CD1 . LEU A 1 525 ? -58.353  -26.202 33.202 1.00 19.46 ? 525  LEU A CD1 1 
ATOM   3758  C  CD2 . LEU A 1 525 ? -57.580  -23.832 33.099 1.00 19.25 ? 525  LEU A CD2 1 
ATOM   3759  N  N   . THR A 1 526 ? -61.975  -21.763 35.614 1.00 19.82 ? 526  THR A N   1 
ATOM   3760  C  CA  . THR A 1 526 ? -63.365  -21.378 35.818 1.00 20.09 ? 526  THR A CA  1 
ATOM   3761  C  C   . THR A 1 526 ? -63.723  -20.228 34.878 1.00 19.61 ? 526  THR A C   1 
ATOM   3762  O  O   . THR A 1 526 ? -62.852  -19.462 34.471 1.00 19.46 ? 526  THR A O   1 
ATOM   3763  C  CB  . THR A 1 526 ? -63.539  -20.962 37.280 1.00 20.72 ? 526  THR A CB  1 
ATOM   3764  O  OG1 . THR A 1 526 ? -63.150  -22.079 38.075 1.00 21.39 ? 526  THR A OG1 1 
ATOM   3765  C  CG2 . THR A 1 526 ? -64.967  -20.593 37.635 1.00 21.07 ? 526  THR A CG2 1 
ATOM   3766  N  N   . LEU A 1 527 ? -65.015  -20.101 34.554 1.00 19.17 ? 527  LEU A N   1 
ATOM   3767  C  CA  . LEU A 1 527 ? -65.512  -18.915 33.879 1.00 19.09 ? 527  LEU A CA  1 
ATOM   3768  C  C   . LEU A 1 527 ? -65.408  -17.736 34.836 1.00 19.03 ? 527  LEU A C   1 
ATOM   3769  O  O   . LEU A 1 527 ? -65.698  -17.869 36.022 1.00 19.43 ? 527  LEU A O   1 
ATOM   3770  C  CB  . LEU A 1 527 ? -66.953  -19.095 33.409 1.00 19.02 ? 527  LEU A CB  1 
ATOM   3771  C  CG  . LEU A 1 527 ? -67.160  -20.067 32.247 1.00 18.86 ? 527  LEU A CG  1 
ATOM   3772  C  CD1 . LEU A 1 527 ? -68.641  -20.277 32.007 1.00 19.02 ? 527  LEU A CD1 1 
ATOM   3773  C  CD2 . LEU A 1 527 ? -66.476  -19.537 31.001 1.00 18.91 ? 527  LEU A CD2 1 
ATOM   3774  N  N   . TRP A 1 528 ? -65.007  -16.583 34.300 1.00 18.84 ? 528  TRP A N   1 
ATOM   3775  C  CA  . TRP A 1 528 ? -64.838  -15.385 35.101 1.00 18.84 ? 528  TRP A CA  1 
ATOM   3776  C  C   . TRP A 1 528 ? -66.192  -14.761 35.434 1.00 19.33 ? 528  TRP A C   1 
ATOM   3777  O  O   . TRP A 1 528 ? -67.159  -14.924 34.691 1.00 18.89 ? 528  TRP A O   1 
ATOM   3778  C  CB  . TRP A 1 528 ? -63.937  -14.391 34.359 1.00 18.77 ? 528  TRP A CB  1 
ATOM   3779  C  CG  . TRP A 1 528 ? -62.476  -14.752 34.406 1.00 18.62 ? 528  TRP A CG  1 
ATOM   3780  C  CD1 . TRP A 1 528 ? -61.915  -15.995 34.344 1.00 18.48 ? 528  TRP A CD1 1 
ATOM   3781  C  CD2 . TRP A 1 528 ? -61.383  -13.824 34.559 1.00 18.45 ? 528  TRP A CD2 1 
ATOM   3782  N  NE1 . TRP A 1 528 ? -60.550  -15.904 34.433 1.00 18.61 ? 528  TRP A NE1 1 
ATOM   3783  C  CE2 . TRP A 1 528 ? -60.195  -14.586 34.570 1.00 18.68 ? 528  TRP A CE2 1 
ATOM   3784  C  CE3 . TRP A 1 528 ? -61.298  -12.433 34.684 1.00 18.61 ? 528  TRP A CE3 1 
ATOM   3785  C  CZ2 . TRP A 1 528 ? -58.939  -13.995 34.702 1.00 18.68 ? 528  TRP A CZ2 1 
ATOM   3786  C  CZ3 . TRP A 1 528 ? -60.055  -11.852 34.815 1.00 18.80 ? 528  TRP A CZ3 1 
ATOM   3787  C  CH2 . TRP A 1 528 ? -58.893  -12.625 34.826 1.00 18.68 ? 528  TRP A CH2 1 
ATOM   3788  N  N   . LYS A 1 529 ? -66.236  -14.058 36.574 1.00 20.19 ? 529  LYS A N   1 
ATOM   3789  C  CA  . LYS A 1 529 ? -67.352  -13.204 36.957 1.00 20.86 ? 529  LYS A CA  1 
ATOM   3790  C  C   . LYS A 1 529 ? -68.668  -13.972 37.061 1.00 20.89 ? 529  LYS A C   1 
ATOM   3791  O  O   . LYS A 1 529 ? -69.707  -13.473 36.634 1.00 20.88 ? 529  LYS A O   1 
ATOM   3792  C  CB  . LYS A 1 529 ? -67.473  -12.055 35.951 1.00 21.51 ? 529  LYS A CB  1 
ATOM   3793  C  CG  . LYS A 1 529 ? -66.300  -11.103 36.009 1.00 21.94 ? 529  LYS A CG  1 
ATOM   3794  C  CD  . LYS A 1 529 ? -66.362  -9.991  34.974 1.00 22.31 ? 529  LYS A CD  1 
ATOM   3795  C  CE  . LYS A 1 529 ? -65.324  -8.954  35.247 1.00 22.66 ? 529  LYS A CE  1 
ATOM   3796  N  NZ  . LYS A 1 529 ? -65.849  -7.600  35.059 1.00 23.01 ? 529  LYS A NZ  1 
ATOM   3797  N  N   . GLY A 1 530 ? -68.625  -15.171 37.653 1.00 21.39 ? 530  GLY A N   1 
ATOM   3798  C  CA  . GLY A 1 530 ? -69.825  -15.956 37.897 1.00 21.88 ? 530  GLY A CA  1 
ATOM   3799  C  C   . GLY A 1 530 ? -70.555  -16.333 36.606 1.00 22.64 ? 530  GLY A C   1 
ATOM   3800  O  O   . GLY A 1 530 ? -71.783  -16.386 36.586 1.00 22.85 ? 530  GLY A O   1 
ATOM   3801  N  N   . GLY A 1 531 ? -69.790  -16.614 35.542 1.00 23.20 ? 531  GLY A N   1 
ATOM   3802  C  CA  . GLY A 1 531 ? -70.352  -16.939 34.240 1.00 23.47 ? 531  GLY A CA  1 
ATOM   3803  C  C   . GLY A 1 531 ? -71.180  -18.221 34.276 1.00 24.39 ? 531  GLY A C   1 
ATOM   3804  O  O   . GLY A 1 531 ? -72.212  -18.308 33.615 1.00 23.65 ? 531  GLY A O   1 
ATOM   3805  N  N   . GLU A 1 532 ? -70.719  -19.208 35.056 1.00 25.76 ? 532  GLU A N   1 
ATOM   3806  C  CA  . GLU A 1 532 ? -71.399  -20.489 35.175 1.00 27.12 ? 532  GLU A CA  1 
ATOM   3807  C  C   . GLU A 1 532 ? -72.791  -20.282 35.773 1.00 26.73 ? 532  GLU A C   1 
ATOM   3808  O  O   . GLU A 1 532 ? -73.740  -20.951 35.372 1.00 25.89 ? 532  GLU A O   1 
ATOM   3809  C  CB  . GLU A 1 532 ? -70.531  -21.453 35.987 1.00 29.01 ? 532  GLU A CB  1 
ATOM   3810  C  CG  . GLU A 1 532 ? -71.087  -22.873 36.071 1.00 30.79 ? 532  GLU A CG  1 
ATOM   3811  C  CD  . GLU A 1 532 ? -70.083  -23.927 36.514 1.00 32.93 ? 532  GLU A CD  1 
ATOM   3812  O  OE1 . GLU A 1 532 ? -68.876  -23.610 36.605 1.00 35.25 ? 532  GLU A OE1 1 
ATOM   3813  O  OE2 . GLU A 1 532 ? -70.512  -25.070 36.779 1.00 34.06 ? 532  GLU A OE2 1 
ATOM   3814  N  N   . GLU A 1 533 ? -72.906  -19.334 36.712 1.00 26.84 ? 533  GLU A N   1 
ATOM   3815  C  CA  . GLU A 1 533 ? -74.178  -19.004 37.339 1.00 27.42 ? 533  GLU A CA  1 
ATOM   3816  C  C   . GLU A 1 533 ? -75.128  -18.351 36.338 1.00 25.45 ? 533  GLU A C   1 
ATOM   3817  O  O   . GLU A 1 533 ? -76.325  -18.631 36.355 1.00 24.28 ? 533  GLU A O   1 
ATOM   3818  C  CB  . GLU A 1 533 ? -73.979  -18.099 38.555 1.00 29.73 ? 533  GLU A CB  1 
ATOM   3819  C  CG  . GLU A 1 533 ? -73.955  -18.876 39.866 1.00 32.52 ? 533  GLU A CG  1 
ATOM   3820  C  CD  . GLU A 1 533 ? -75.348  -19.199 40.376 1.00 35.16 ? 533  GLU A CD  1 
ATOM   3821  O  OE1 . GLU A 1 533 ? -75.984  -18.286 40.950 1.00 37.68 ? 533  GLU A OE1 1 
ATOM   3822  O  OE2 . GLU A 1 533 ? -75.808  -20.346 40.177 1.00 36.31 ? 533  GLU A OE2 1 
ATOM   3823  N  N   . VAL A 1 534 ? -74.588  -17.467 35.490 1.00 23.93 ? 534  VAL A N   1 
ATOM   3824  C  CA  . VAL A 1 534 ? -75.364  -16.833 34.435 1.00 23.08 ? 534  VAL A CA  1 
ATOM   3825  C  C   . VAL A 1 534 ? -75.969  -17.914 33.540 1.00 22.34 ? 534  VAL A C   1 
ATOM   3826  O  O   . VAL A 1 534 ? -77.162  -17.877 33.247 1.00 22.24 ? 534  VAL A O   1 
ATOM   3827  C  CB  . VAL A 1 534 ? -74.517  -15.832 33.623 1.00 22.74 ? 534  VAL A CB  1 
ATOM   3828  C  CG1 . VAL A 1 534 ? -75.227  -15.384 32.351 1.00 22.40 ? 534  VAL A CG1 1 
ATOM   3829  C  CG2 . VAL A 1 534 ? -74.108  -14.628 34.465 1.00 22.68 ? 534  VAL A CG2 1 
ATOM   3830  N  N   . ILE A 1 535 ? -75.141  -18.878 33.120 1.00 21.83 ? 535  ILE A N   1 
ATOM   3831  C  CA  . ILE A 1 535 ? -75.583  -19.942 32.230 1.00 21.67 ? 535  ILE A CA  1 
ATOM   3832  C  C   . ILE A 1 535 ? -76.720  -20.726 32.883 1.00 21.69 ? 535  ILE A C   1 
ATOM   3833  O  O   . ILE A 1 535 ? -77.736  -20.982 32.242 1.00 20.92 ? 535  ILE A O   1 
ATOM   3834  C  CB  . ILE A 1 535 ? -74.417  -20.873 31.848 1.00 21.55 ? 535  ILE A CB  1 
ATOM   3835  C  CG1 . ILE A 1 535 ? -73.373  -20.149 30.999 1.00 21.30 ? 535  ILE A CG1 1 
ATOM   3836  C  CG2 . ILE A 1 535 ? -74.930  -22.136 31.148 1.00 21.59 ? 535  ILE A CG2 1 
ATOM   3837  C  CD1 . ILE A 1 535 ? -72.094  -20.939 30.788 1.00 21.24 ? 535  ILE A CD1 1 
ATOM   3838  N  N   . LYS A 1 536 ? -76.524  -21.126 34.147 1.00 22.15 ? 536  LYS A N   1 
ATOM   3839  C  CA  . LYS A 1 536 ? -77.480  -21.971 34.848 1.00 22.79 ? 536  LYS A CA  1 
ATOM   3840  C  C   . LYS A 1 536 ? -78.795  -21.227 35.074 1.00 21.93 ? 536  LYS A C   1 
ATOM   3841  O  O   . LYS A 1 536 ? -79.865  -21.810 34.917 1.00 21.62 ? 536  LYS A O   1 
ATOM   3842  C  CB  . LYS A 1 536 ? -76.906  -22.466 36.180 1.00 24.23 ? 536  LYS A CB  1 
ATOM   3843  C  CG  . LYS A 1 536 ? -75.779  -23.479 36.033 1.00 25.92 ? 536  LYS A CG  1 
ATOM   3844  C  CD  . LYS A 1 536 ? -75.159  -23.925 37.352 1.00 27.08 ? 536  LYS A CD  1 
ATOM   3845  C  CE  . LYS A 1 536 ? -74.050  -24.908 37.146 1.00 28.03 ? 536  LYS A CE  1 
ATOM   3846  N  NZ  . LYS A 1 536 ? -73.129  -24.941 38.286 1.00 28.77 ? 536  LYS A NZ  1 
ATOM   3847  N  N   . THR A 1 537 ? -78.704  -19.944 35.449 1.00 21.04 ? 537  THR A N   1 
ATOM   3848  C  CA  . THR A 1 537 ? -79.884  -19.130 35.693 1.00 20.46 ? 537  THR A CA  1 
ATOM   3849  C  C   . THR A 1 537 ? -80.697  -19.020 34.408 1.00 19.73 ? 537  THR A C   1 
ATOM   3850  O  O   . THR A 1 537 ? -81.909  -19.220 34.430 1.00 19.58 ? 537  THR A O   1 
ATOM   3851  C  CB  . THR A 1 537 ? -79.495  -17.748 36.218 1.00 20.67 ? 537  THR A CB  1 
ATOM   3852  O  OG1 . THR A 1 537 ? -78.813  -17.966 37.449 1.00 21.04 ? 537  THR A OG1 1 
ATOM   3853  C  CG2 . THR A 1 537 ? -80.703  -16.859 36.463 1.00 20.64 ? 537  THR A CG2 1 
ATOM   3854  N  N   . VAL A 1 538 ? -80.026  -18.697 33.296 1.00 19.17 ? 538  VAL A N   1 
ATOM   3855  C  CA  . VAL A 1 538 ? -80.712  -18.494 32.030 1.00 19.00 ? 538  VAL A CA  1 
ATOM   3856  C  C   . VAL A 1 538 ? -81.303  -19.820 31.556 1.00 19.00 ? 538  VAL A C   1 
ATOM   3857  O  O   . VAL A 1 538 ? -82.456  -19.863 31.129 1.00 19.06 ? 538  VAL A O   1 
ATOM   3858  C  CB  . VAL A 1 538 ? -79.808  -17.872 30.949 1.00 18.86 ? 538  VAL A CB  1 
ATOM   3859  C  CG1 . VAL A 1 538 ? -80.483  -17.872 29.581 1.00 18.76 ? 538  VAL A CG1 1 
ATOM   3860  C  CG2 . VAL A 1 538 ? -79.376  -16.459 31.328 1.00 18.80 ? 538  VAL A CG2 1 
ATOM   3861  N  N   . ALA A 1 539 ? -80.516  -20.897 31.640 1.00 18.85 ? 539  ALA A N   1 
ATOM   3862  C  CA  . ALA A 1 539 ? -80.953  -22.193 31.145 1.00 19.11 ? 539  ALA A CA  1 
ATOM   3863  C  C   . ALA A 1 539 ? -82.130  -22.735 31.958 1.00 19.42 ? 539  ALA A C   1 
ATOM   3864  O  O   . ALA A 1 539 ? -82.930  -23.502 31.427 1.00 19.50 ? 539  ALA A O   1 
ATOM   3865  C  CB  . ALA A 1 539 ? -79.793  -23.164 31.133 1.00 19.16 ? 539  ALA A CB  1 
ATOM   3866  N  N   . ALA A 1 540 ? -82.249  -22.335 33.233 1.00 19.54 ? 540  ALA A N   1 
ATOM   3867  C  CA  . ALA A 1 540 ? -83.359  -22.784 34.064 1.00 19.66 ? 540  ALA A CA  1 
ATOM   3868  C  C   . ALA A 1 540 ? -84.660  -22.116 33.624 1.00 19.77 ? 540  ALA A C   1 
ATOM   3869  O  O   . ALA A 1 540 ? -85.740  -22.590 33.968 1.00 20.17 ? 540  ALA A O   1 
ATOM   3870  C  CB  . ALA A 1 540 ? -83.082  -22.517 35.532 1.00 19.55 ? 540  ALA A CB  1 
ATOM   3871  N  N   . ASN A 1 541 ? -84.550  -21.020 32.862 1.00 20.07 ? 541  ASN A N   1 
ATOM   3872  C  CA  . ASN A 1 541 ? -85.701  -20.200 32.518 1.00 19.97 ? 541  ASN A CA  1 
ATOM   3873  C  C   . ASN A 1 541 ? -85.973  -20.192 31.012 1.00 20.23 ? 541  ASN A C   1 
ATOM   3874  O  O   . ASN A 1 541 ? -87.050  -19.767 30.600 1.00 20.42 ? 541  ASN A O   1 
ATOM   3875  C  CB  . ASN A 1 541 ? -85.520  -18.796 33.082 1.00 19.94 ? 541  ASN A CB  1 
ATOM   3876  C  CG  . ASN A 1 541 ? -85.697  -18.782 34.582 1.00 20.09 ? 541  ASN A CG  1 
ATOM   3877  O  OD1 . ASN A 1 541 ? -86.833  -18.822 35.068 1.00 20.54 ? 541  ASN A OD1 1 
ATOM   3878  N  ND2 . ASN A 1 541 ? -84.604  -18.742 35.331 1.00 19.90 ? 541  ASN A ND2 1 
ATOM   3879  N  N   . CYS A 1 542 ? -85.016  -20.659 30.195 1.00 20.36 ? 542  CYS A N   1 
ATOM   3880  C  CA  . CYS A 1 542 ? -85.169  -20.675 28.745 1.00 20.37 ? 542  CYS A CA  1 
ATOM   3881  C  C   . CYS A 1 542 ? -84.657  -22.000 28.189 1.00 20.18 ? 542  CYS A C   1 
ATOM   3882  O  O   . CYS A 1 542 ? -83.489  -22.337 28.378 1.00 19.78 ? 542  CYS A O   1 
ATOM   3883  C  CB  . CYS A 1 542 ? -84.405  -19.527 28.091 1.00 20.68 ? 542  CYS A CB  1 
ATOM   3884  S  SG  . CYS A 1 542 ? -84.530  -19.492 26.280 1.00 21.23 ? 542  CYS A SG  1 
ATOM   3885  N  N   . ASN A 1 543 ? -85.523  -22.733 27.477 1.00 20.29 ? 543  ASN A N   1 
ATOM   3886  C  CA  . ASN A 1 543 ? -85.159  -24.044 26.960 1.00 20.60 ? 543  ASN A CA  1 
ATOM   3887  C  C   . ASN A 1 543 ? -84.512  -23.943 25.578 1.00 20.05 ? 543  ASN A C   1 
ATOM   3888  O  O   . ASN A 1 543 ? -84.303  -24.965 24.928 1.00 20.26 ? 543  ASN A O   1 
ATOM   3889  C  CB  . ASN A 1 543 ? -86.350  -24.995 26.924 1.00 21.07 ? 543  ASN A CB  1 
ATOM   3890  C  CG  . ASN A 1 543 ? -87.368  -24.619 25.874 1.00 21.84 ? 543  ASN A CG  1 
ATOM   3891  O  OD1 . ASN A 1 543 ? -87.206  -23.621 25.162 1.00 22.23 ? 543  ASN A OD1 1 
ATOM   3892  N  ND2 . ASN A 1 543 ? -88.426  -25.406 25.761 1.00 22.59 ? 543  ASN A ND2 1 
ATOM   3893  N  N   . ASN A 1 544 ? -84.214  -22.718 25.126 1.00 19.65 ? 544  ASN A N   1 
ATOM   3894  C  CA  . ASN A 1 544 ? -83.472  -22.510 23.892 1.00 19.25 ? 544  ASN A CA  1 
ATOM   3895  C  C   . ASN A 1 544 ? -82.313  -21.555 24.172 1.00 18.91 ? 544  ASN A C   1 
ATOM   3896  O  O   . ASN A 1 544 ? -82.280  -20.440 23.654 1.00 18.82 ? 544  ASN A O   1 
ATOM   3897  C  CB  . ASN A 1 544 ? -84.386  -22.033 22.767 1.00 19.17 ? 544  ASN A CB  1 
ATOM   3898  C  CG  . ASN A 1 544 ? -83.687  -22.018 21.427 1.00 19.20 ? 544  ASN A CG  1 
ATOM   3899  O  OD1 . ASN A 1 544 ? -82.843  -22.880 21.154 1.00 19.25 ? 544  ASN A OD1 1 
ATOM   3900  N  ND2 . ASN A 1 544 ? -84.002  -21.043 20.587 1.00 19.05 ? 544  ASN A ND2 1 
ATOM   3901  N  N   . THR A 1 545 ? -81.361  -22.027 24.990 1.00 18.35 ? 545  THR A N   1 
ATOM   3902  C  CA  . THR A 1 545 ? -80.235  -21.224 25.439 1.00 18.01 ? 545  THR A CA  1 
ATOM   3903  C  C   . THR A 1 545 ? -78.996  -21.536 24.598 1.00 17.93 ? 545  THR A C   1 
ATOM   3904  O  O   . THR A 1 545 ? -78.622  -22.695 24.429 1.00 17.55 ? 545  THR A O   1 
ATOM   3905  C  CB  . THR A 1 545 ? -79.967  -21.486 26.921 1.00 17.90 ? 545  THR A CB  1 
ATOM   3906  O  OG1 . THR A 1 545 ? -81.114  -21.062 27.651 1.00 17.86 ? 545  THR A OG1 1 
ATOM   3907  C  CG2 . THR A 1 545 ? -78.764  -20.715 27.431 1.00 17.90 ? 545  THR A CG2 1 
ATOM   3908  N  N   . ILE A 1 546 ? -78.345  -20.465 24.125 1.00 17.90 ? 546  ILE A N   1 
ATOM   3909  C  CA  . ILE A 1 546 ? -77.127  -20.531 23.334 1.00 18.00 ? 546  ILE A CA  1 
ATOM   3910  C  C   . ILE A 1 546 ? -76.005  -19.920 24.166 1.00 17.67 ? 546  ILE A C   1 
ATOM   3911  O  O   . ILE A 1 546 ? -76.172  -18.827 24.702 1.00 17.50 ? 546  ILE A O   1 
ATOM   3912  C  CB  . ILE A 1 546 ? -77.283  -19.741 22.022 1.00 18.26 ? 546  ILE A CB  1 
ATOM   3913  C  CG1 . ILE A 1 546 ? -78.693  -19.866 21.412 1.00 18.50 ? 546  ILE A CG1 1 
ATOM   3914  C  CG2 . ILE A 1 546 ? -76.171  -20.106 21.036 1.00 18.48 ? 546  ILE A CG2 1 
ATOM   3915  C  CD1 . ILE A 1 546 ? -78.874  -20.986 20.404 1.00 18.55 ? 546  ILE A CD1 1 
ATOM   3916  N  N   . VAL A 1 547 ? -74.858  -20.603 24.244 1.00 17.37 ? 547  VAL A N   1 
ATOM   3917  C  CA  . VAL A 1 547 ? -73.746  -20.114 25.043 1.00 17.21 ? 547  VAL A CA  1 
ATOM   3918  C  C   . VAL A 1 547 ? -72.557  -19.817 24.129 1.00 16.96 ? 547  VAL A C   1 
ATOM   3919  O  O   . VAL A 1 547 ? -72.121  -20.682 23.374 1.00 16.56 ? 547  VAL A O   1 
ATOM   3920  C  CB  . VAL A 1 547 ? -73.381  -21.121 26.151 1.00 17.19 ? 547  VAL A CB  1 
ATOM   3921  C  CG1 . VAL A 1 547 ? -72.115  -20.719 26.897 1.00 17.16 ? 547  VAL A CG1 1 
ATOM   3922  C  CG2 . VAL A 1 547 ? -74.531  -21.320 27.132 1.00 17.16 ? 547  VAL A CG2 1 
ATOM   3923  N  N   . VAL A 1 548 ? -72.043  -18.582 24.215 1.00 16.90 ? 548  VAL A N   1 
ATOM   3924  C  CA  . VAL A 1 548 ? -70.856  -18.164 23.486 1.00 16.91 ? 548  VAL A CA  1 
ATOM   3925  C  C   . VAL A 1 548 ? -69.735  -17.965 24.501 1.00 16.89 ? 548  VAL A C   1 
ATOM   3926  O  O   . VAL A 1 548 ? -69.884  -17.181 25.435 1.00 16.87 ? 548  VAL A O   1 
ATOM   3927  C  CB  . VAL A 1 548 ? -71.080  -16.866 22.684 1.00 17.22 ? 548  VAL A CB  1 
ATOM   3928  C  CG1 . VAL A 1 548 ? -69.826  -16.436 21.927 1.00 17.37 ? 548  VAL A CG1 1 
ATOM   3929  C  CG2 . VAL A 1 548 ? -72.264  -16.972 21.731 1.00 17.27 ? 548  VAL A CG2 1 
ATOM   3930  N  N   . MET A 1 549 ? -68.615  -18.666 24.299 1.00 16.78 ? 549  MET A N   1 
ATOM   3931  C  CA  . MET A 1 549 ? -67.472  -18.563 25.190 1.00 16.90 ? 549  MET A CA  1 
ATOM   3932  C  C   . MET A 1 549 ? -66.342  -17.815 24.488 1.00 16.77 ? 549  MET A C   1 
ATOM   3933  O  O   . MET A 1 549 ? -65.847  -18.265 23.456 1.00 16.81 ? 549  MET A O   1 
ATOM   3934  C  CB  . MET A 1 549 ? -66.970  -19.951 25.601 1.00 17.24 ? 549  MET A CB  1 
ATOM   3935  C  CG  . MET A 1 549 ? -67.973  -20.775 26.390 1.00 17.55 ? 549  MET A CG  1 
ATOM   3936  S  SD  . MET A 1 549 ? -67.268  -22.352 26.910 1.00 17.98 ? 549  MET A SD  1 
ATOM   3937  C  CE  . MET A 1 549 ? -67.206  -23.227 25.338 1.00 17.69 ? 549  MET A CE  1 
ATOM   3938  N  N   . HIS A 1 550 ? -65.960  -16.662 25.051 1.00 16.39 ? 550  HIS A N   1 
ATOM   3939  C  CA  . HIS A 1 550 ? -64.745  -15.968 24.655 1.00 16.14 ? 550  HIS A CA  1 
ATOM   3940  C  C   . HIS A 1 550 ? -63.662  -16.275 25.686 1.00 16.04 ? 550  HIS A C   1 
ATOM   3941  O  O   . HIS A 1 550 ? -63.533  -15.565 26.678 1.00 15.89 ? 550  HIS A O   1 
ATOM   3942  C  CB  . HIS A 1 550 ? -64.980  -14.456 24.543 1.00 15.95 ? 550  HIS A CB  1 
ATOM   3943  C  CG  . HIS A 1 550 ? -65.890  -14.043 23.433 1.00 15.80 ? 550  HIS A CG  1 
ATOM   3944  N  ND1 . HIS A 1 550 ? -67.183  -13.619 23.649 1.00 15.58 ? 550  HIS A ND1 1 
ATOM   3945  C  CD2 . HIS A 1 550 ? -65.690  -13.954 22.110 1.00 15.72 ? 550  HIS A CD2 1 
ATOM   3946  C  CE1 . HIS A 1 550 ? -67.740  -13.304 22.489 1.00 15.60 ? 550  HIS A CE1 1 
ATOM   3947  N  NE2 . HIS A 1 550 ? -66.851  -13.500 21.541 1.00 15.56 ? 550  HIS A NE2 1 
ATOM   3948  N  N   . THR A 1 551 ? -62.895  -17.346 25.457 1.00 15.93 ? 551  THR A N   1 
ATOM   3949  C  CA  . THR A 1 551 ? -61.890  -17.765 26.419 1.00 15.76 ? 551  THR A CA  1 
ATOM   3950  C  C   . THR A 1 551 ? -60.531  -17.892 25.732 1.00 15.75 ? 551  THR A C   1 
ATOM   3951  O  O   . THR A 1 551 ? -60.439  -18.246 24.559 1.00 15.32 ? 551  THR A O   1 
ATOM   3952  C  CB  . THR A 1 551 ? -62.327  -19.061 27.104 1.00 15.77 ? 551  THR A CB  1 
ATOM   3953  O  OG1 . THR A 1 551 ? -62.349  -20.092 26.122 1.00 15.78 ? 551  THR A OG1 1 
ATOM   3954  C  CG2 . THR A 1 551 ? -63.699  -18.937 27.744 1.00 15.75 ? 551  THR A CG2 1 
ATOM   3955  N  N   . VAL A 1 552 ? -59.485  -17.577 26.504 1.00 15.89 ? 552  VAL A N   1 
ATOM   3956  C  CA  . VAL A 1 552 ? -58.099  -17.672 26.075 1.00 16.17 ? 552  VAL A CA  1 
ATOM   3957  C  C   . VAL A 1 552 ? -57.691  -19.131 25.906 1.00 16.48 ? 552  VAL A C   1 
ATOM   3958  O  O   . VAL A 1 552 ? -56.701  -19.427 25.239 1.00 16.70 ? 552  VAL A O   1 
ATOM   3959  C  CB  . VAL A 1 552 ? -57.176  -16.981 27.096 1.00 16.20 ? 552  VAL A CB  1 
ATOM   3960  C  CG1 . VAL A 1 552 ? -57.432  -15.482 27.154 1.00 16.12 ? 552  VAL A CG1 1 
ATOM   3961  C  CG2 . VAL A 1 552 ? -57.284  -17.602 28.488 1.00 16.36 ? 552  VAL A CG2 1 
ATOM   3962  N  N   . GLY A 1 553 ? -58.422  -20.025 26.576 1.00 16.63 ? 553  GLY A N   1 
ATOM   3963  C  CA  . GLY A 1 553 ? -58.147  -21.447 26.518 1.00 16.70 ? 553  GLY A CA  1 
ATOM   3964  C  C   . GLY A 1 553 ? -59.337  -22.221 27.067 1.00 17.00 ? 553  GLY A C   1 
ATOM   3965  O  O   . GLY A 1 553 ? -60.438  -21.683 27.154 1.00 17.44 ? 553  GLY A O   1 
ATOM   3966  N  N   . PRO A 1 554 ? -59.146  -23.496 27.466 1.00 17.23 ? 554  PRO A N   1 
ATOM   3967  C  CA  . PRO A 1 554 ? -60.244  -24.301 27.994 1.00 17.34 ? 554  PRO A CA  1 
ATOM   3968  C  C   . PRO A 1 554 ? -60.694  -23.849 29.380 1.00 17.71 ? 554  PRO A C   1 
ATOM   3969  O  O   . PRO A 1 554 ? -59.905  -23.324 30.163 1.00 17.48 ? 554  PRO A O   1 
ATOM   3970  C  CB  . PRO A 1 554 ? -59.691  -25.735 28.008 1.00 17.36 ? 554  PRO A CB  1 
ATOM   3971  C  CG  . PRO A 1 554 ? -58.182  -25.577 28.021 1.00 17.27 ? 554  PRO A CG  1 
ATOM   3972  C  CD  . PRO A 1 554 ? -57.866  -24.218 27.423 1.00 17.23 ? 554  PRO A CD  1 
ATOM   3973  N  N   . VAL A 1 555 ? -61.988  -24.052 29.643 1.00 18.20 ? 555  VAL A N   1 
ATOM   3974  C  CA  . VAL A 1 555 ? -62.563  -23.917 30.969 1.00 18.75 ? 555  VAL A CA  1 
ATOM   3975  C  C   . VAL A 1 555 ? -63.342  -25.194 31.260 1.00 19.46 ? 555  VAL A C   1 
ATOM   3976  O  O   . VAL A 1 555 ? -63.670  -25.941 30.340 1.00 19.36 ? 555  VAL A O   1 
ATOM   3977  C  CB  . VAL A 1 555 ? -63.454  -22.667 31.081 1.00 18.79 ? 555  VAL A CB  1 
ATOM   3978  C  CG1 . VAL A 1 555 ? -62.617  -21.395 31.102 1.00 18.86 ? 555  VAL A CG1 1 
ATOM   3979  C  CG2 . VAL A 1 555 ? -64.503  -22.606 29.976 1.00 18.73 ? 555  VAL A CG2 1 
ATOM   3980  N  N   . LEU A 1 556 ? -63.624  -25.441 32.542 1.00 20.47 ? 556  LEU A N   1 
ATOM   3981  C  CA  . LEU A 1 556 ? -64.315  -26.653 32.950 1.00 21.27 ? 556  LEU A CA  1 
ATOM   3982  C  C   . LEU A 1 556 ? -65.818  -26.440 32.798 1.00 21.52 ? 556  LEU A C   1 
ATOM   3983  O  O   . LEU A 1 556 ? -66.399  -25.600 33.480 1.00 21.46 ? 556  LEU A O   1 
ATOM   3984  C  CB  . LEU A 1 556 ? -63.919  -27.023 34.380 1.00 21.71 ? 556  LEU A CB  1 
ATOM   3985  C  CG  . LEU A 1 556 ? -62.431  -27.318 34.599 1.00 22.09 ? 556  LEU A CG  1 
ATOM   3986  C  CD1 . LEU A 1 556 ? -62.159  -27.750 36.028 1.00 22.53 ? 556  LEU A CD1 1 
ATOM   3987  C  CD2 . LEU A 1 556 ? -61.905  -28.368 33.631 1.00 22.31 ? 556  LEU A CD2 1 
ATOM   3988  N  N   . ILE A 1 557 ? -66.434  -27.210 31.891 1.00 21.97 ? 557  ILE A N   1 
ATOM   3989  C  CA  . ILE A 1 557 ? -67.813  -26.975 31.485 1.00 22.44 ? 557  ILE A CA  1 
ATOM   3990  C  C   . ILE A 1 557 ? -68.700  -28.153 31.876 1.00 22.84 ? 557  ILE A C   1 
ATOM   3991  O  O   . ILE A 1 557 ? -69.866  -28.187 31.492 1.00 22.36 ? 557  ILE A O   1 
ATOM   3992  C  CB  . ILE A 1 557 ? -67.904  -26.699 29.972 1.00 22.45 ? 557  ILE A CB  1 
ATOM   3993  C  CG1 . ILE A 1 557 ? -67.473  -27.915 29.131 1.00 22.35 ? 557  ILE A CG1 1 
ATOM   3994  C  CG2 . ILE A 1 557 ? -67.120  -25.438 29.613 1.00 22.46 ? 557  ILE A CG2 1 
ATOM   3995  C  CD1 . ILE A 1 557 ? -67.443  -27.663 27.634 1.00 22.52 ? 557  ILE A CD1 1 
ATOM   3996  N  N   . ASP A 1 558 ? -68.152  -29.087 32.661 1.00 24.04 ? 558  ASP A N   1 
ATOM   3997  C  CA  . ASP A 1 558 ? -68.802  -30.352 32.965 1.00 25.60 ? 558  ASP A CA  1 
ATOM   3998  C  C   . ASP A 1 558 ? -70.219  -30.150 33.510 1.00 25.53 ? 558  ASP A C   1 
ATOM   3999  O  O   . ASP A 1 558 ? -71.088  -30.986 33.273 1.00 25.13 ? 558  ASP A O   1 
ATOM   4000  C  CB  . ASP A 1 558 ? -67.947  -31.159 33.931 1.00 26.92 ? 558  ASP A CB  1 
ATOM   4001  C  CG  . ASP A 1 558 ? -68.441  -32.567 34.226 1.00 28.71 ? 558  ASP A CG  1 
ATOM   4002  O  OD1 . ASP A 1 558 ? -68.580  -33.348 33.261 1.00 29.31 ? 558  ASP A OD1 1 
ATOM   4003  O  OD2 . ASP A 1 558 ? -68.677  -32.869 35.417 1.00 30.47 ? 558  ASP A OD2 1 
ATOM   4004  N  N   . GLU A 1 559 ? -70.452  -29.050 34.238 1.00 25.79 ? 559  GLU A N   1 
ATOM   4005  C  CA  . GLU A 1 559 ? -71.680  -28.886 35.002 1.00 26.48 ? 559  GLU A CA  1 
ATOM   4006  C  C   . GLU A 1 559 ? -72.828  -28.300 34.175 1.00 24.96 ? 559  GLU A C   1 
ATOM   4007  O  O   . GLU A 1 559 ? -73.960  -28.295 34.658 1.00 24.40 ? 559  GLU A O   1 
ATOM   4008  C  CB  . GLU A 1 559 ? -71.434  -28.047 36.258 1.00 28.43 ? 559  GLU A CB  1 
ATOM   4009  C  CG  . GLU A 1 559 ? -70.805  -28.849 37.396 1.00 30.68 ? 559  GLU A CG  1 
ATOM   4010  C  CD  . GLU A 1 559 ? -70.748  -28.158 38.748 1.00 33.21 ? 559  GLU A CD  1 
ATOM   4011  O  OE1 . GLU A 1 559 ? -69.995  -28.655 39.614 1.00 34.91 ? 559  GLU A OE1 1 
ATOM   4012  O  OE2 . GLU A 1 559 ? -71.457  -27.148 38.955 1.00 35.38 ? 559  GLU A OE2 1 
ATOM   4013  N  N   . TRP A 1 560 ? -72.569  -27.808 32.952 1.00 23.17 ? 560  TRP A N   1 
ATOM   4014  C  CA  . TRP A 1 560 ? -73.636  -27.181 32.182 1.00 22.22 ? 560  TRP A CA  1 
ATOM   4015  C  C   . TRP A 1 560 ? -73.677  -27.588 30.707 1.00 22.54 ? 560  TRP A C   1 
ATOM   4016  O  O   . TRP A 1 560 ? -74.725  -27.437 30.085 1.00 22.42 ? 560  TRP A O   1 
ATOM   4017  C  CB  . TRP A 1 560 ? -73.570  -25.654 32.311 1.00 21.42 ? 560  TRP A CB  1 
ATOM   4018  C  CG  . TRP A 1 560 ? -72.281  -25.035 31.843 1.00 20.75 ? 560  TRP A CG  1 
ATOM   4019  C  CD1 . TRP A 1 560 ? -71.212  -24.699 32.617 1.00 20.51 ? 560  TRP A CD1 1 
ATOM   4020  C  CD2 . TRP A 1 560 ? -71.931  -24.662 30.492 1.00 20.33 ? 560  TRP A CD2 1 
ATOM   4021  N  NE1 . TRP A 1 560 ? -70.220  -24.150 31.851 1.00 20.17 ? 560  TRP A NE1 1 
ATOM   4022  C  CE2 . TRP A 1 560 ? -70.631  -24.111 30.545 1.00 20.27 ? 560  TRP A CE2 1 
ATOM   4023  C  CE3 . TRP A 1 560 ? -72.580  -24.738 29.254 1.00 20.06 ? 560  TRP A CE3 1 
ATOM   4024  C  CZ2 . TRP A 1 560 ? -69.974  -23.643 29.410 1.00 20.02 ? 560  TRP A CZ2 1 
ATOM   4025  C  CZ3 . TRP A 1 560 ? -71.928  -24.272 28.132 1.00 20.06 ? 560  TRP A CZ3 1 
ATOM   4026  C  CH2 . TRP A 1 560 ? -70.645  -23.732 28.212 1.00 19.85 ? 560  TRP A CH2 1 
ATOM   4027  N  N   . TYR A 1 561 ? -72.579  -28.094 30.129 1.00 23.03 ? 561  TYR A N   1 
ATOM   4028  C  CA  . TYR A 1 561 ? -72.559  -28.348 28.693 1.00 23.56 ? 561  TYR A CA  1 
ATOM   4029  C  C   . TYR A 1 561 ? -73.669  -29.330 28.316 1.00 24.60 ? 561  TYR A C   1 
ATOM   4030  O  O   . TYR A 1 561 ? -74.201  -29.260 27.210 1.00 24.35 ? 561  TYR A O   1 
ATOM   4031  C  CB  . TYR A 1 561 ? -71.216  -28.888 28.192 1.00 23.07 ? 561  TYR A CB  1 
ATOM   4032  C  CG  . TYR A 1 561 ? -71.018  -30.379 28.421 1.00 22.67 ? 561  TYR A CG  1 
ATOM   4033  C  CD1 . TYR A 1 561 ? -70.623  -30.860 29.662 1.00 22.73 ? 561  TYR A CD1 1 
ATOM   4034  C  CD2 . TYR A 1 561 ? -71.234  -31.303 27.403 1.00 22.51 ? 561  TYR A CD2 1 
ATOM   4035  C  CE1 . TYR A 1 561 ? -70.444  -32.214 29.888 1.00 22.62 ? 561  TYR A CE1 1 
ATOM   4036  C  CE2 . TYR A 1 561 ? -71.059  -32.662 27.616 1.00 22.60 ? 561  TYR A CE2 1 
ATOM   4037  C  CZ  . TYR A 1 561 ? -70.660  -33.117 28.861 1.00 22.79 ? 561  TYR A CZ  1 
ATOM   4038  O  OH  . TYR A 1 561 ? -70.477  -34.450 29.092 1.00 22.95 ? 561  TYR A OH  1 
ATOM   4039  N  N   . ASP A 1 562 ? -74.009  -30.238 29.242 1.00 26.25 ? 562  ASP A N   1 
ATOM   4040  C  CA  . ASP A 1 562 ? -74.936  -31.328 28.976 1.00 27.83 ? 562  ASP A CA  1 
ATOM   4041  C  C   . ASP A 1 562 ? -76.366  -30.956 29.372 1.00 27.05 ? 562  ASP A C   1 
ATOM   4042  O  O   . ASP A 1 562 ? -77.252  -31.807 29.345 1.00 27.25 ? 562  ASP A O   1 
ATOM   4043  C  CB  . ASP A 1 562 ? -74.519  -32.579 29.734 1.00 30.01 ? 562  ASP A CB  1 
ATOM   4044  C  CG  . ASP A 1 562 ? -74.907  -33.901 29.087 1.00 32.61 ? 562  ASP A CG  1 
ATOM   4045  O  OD1 . ASP A 1 562 ? -75.253  -33.891 27.886 1.00 33.78 ? 562  ASP A OD1 1 
ATOM   4046  O  OD2 . ASP A 1 562 ? -74.868  -34.933 29.795 1.00 35.52 ? 562  ASP A OD2 1 
ATOM   4047  N  N   . ASN A 1 563 ? -76.587  -29.694 29.755 1.00 26.12 ? 563  ASN A N   1 
ATOM   4048  C  CA  . ASN A 1 563 ? -77.905  -29.219 30.137 1.00 25.38 ? 563  ASN A CA  1 
ATOM   4049  C  C   . ASN A 1 563 ? -78.797  -29.244 28.897 1.00 25.13 ? 563  ASN A C   1 
ATOM   4050  O  O   . ASN A 1 563 ? -78.500  -28.564 27.918 1.00 25.18 ? 563  ASN A O   1 
ATOM   4051  C  CB  . ASN A 1 563 ? -77.808  -27.828 30.754 1.00 24.99 ? 563  ASN A CB  1 
ATOM   4052  C  CG  . ASN A 1 563 ? -79.112  -27.340 31.343 1.00 24.85 ? 563  ASN A CG  1 
ATOM   4053  O  OD1 . ASN A 1 563 ? -80.181  -27.540 30.754 1.00 23.88 ? 563  ASN A OD1 1 
ATOM   4054  N  ND2 . ASN A 1 563 ? -79.046  -26.695 32.499 1.00 24.84 ? 563  ASN A ND2 1 
ATOM   4055  N  N   . PRO A 1 564 ? -79.903  -30.026 28.885 1.00 24.75 ? 564  PRO A N   1 
ATOM   4056  C  CA  . PRO A 1 564 ? -80.764  -30.116 27.701 1.00 24.24 ? 564  PRO A CA  1 
ATOM   4057  C  C   . PRO A 1 564 ? -81.316  -28.778 27.209 1.00 23.52 ? 564  PRO A C   1 
ATOM   4058  O  O   . PRO A 1 564 ? -81.653  -28.646 26.034 1.00 23.68 ? 564  PRO A O   1 
ATOM   4059  C  CB  . PRO A 1 564 ? -81.896  -31.077 28.120 1.00 24.45 ? 564  PRO A CB  1 
ATOM   4060  C  CG  . PRO A 1 564 ? -81.824  -31.135 29.633 1.00 24.63 ? 564  PRO A CG  1 
ATOM   4061  C  CD  . PRO A 1 564 ? -80.374  -30.871 29.995 1.00 24.63 ? 564  PRO A CD  1 
ATOM   4062  N  N   . ASN A 1 565 ? -81.405  -27.792 28.110 1.00 22.45 ? 565  ASN A N   1 
ATOM   4063  C  CA  . ASN A 1 565 ? -81.922  -26.476 27.767 1.00 21.73 ? 565  ASN A CA  1 
ATOM   4064  C  C   . ASN A 1 565 ? -80.869  -25.632 27.048 1.00 20.66 ? 565  ASN A C   1 
ATOM   4065  O  O   . ASN A 1 565 ? -81.210  -24.606 26.462 1.00 20.40 ? 565  ASN A O   1 
ATOM   4066  C  CB  . ASN A 1 565 ? -82.479  -25.769 28.997 1.00 22.21 ? 565  ASN A CB  1 
ATOM   4067  C  CG  . ASN A 1 565 ? -83.820  -26.328 29.416 1.00 22.87 ? 565  ASN A CG  1 
ATOM   4068  O  OD1 . ASN A 1 565 ? -84.369  -27.214 28.752 1.00 23.45 ? 565  ASN A OD1 1 
ATOM   4069  N  ND2 . ASN A 1 565 ? -84.374  -25.815 30.503 1.00 23.52 ? 565  ASN A ND2 1 
ATOM   4070  N  N   . VAL A 1 566 ? -79.598  -26.051 27.107 1.00 19.67 ? 566  VAL A N   1 
ATOM   4071  C  CA  . VAL A 1 566 ? -78.540  -25.432 26.323 1.00 19.08 ? 566  VAL A CA  1 
ATOM   4072  C  C   . VAL A 1 566 ? -78.493  -26.119 24.959 1.00 18.35 ? 566  VAL A C   1 
ATOM   4073  O  O   . VAL A 1 566 ? -77.940  -27.209 24.836 1.00 18.40 ? 566  VAL A O   1 
ATOM   4074  C  CB  . VAL A 1 566 ? -77.193  -25.519 27.065 1.00 19.26 ? 566  VAL A CB  1 
ATOM   4075  C  CG1 . VAL A 1 566 ? -76.038  -24.971 26.235 1.00 19.46 ? 566  VAL A CG1 1 
ATOM   4076  C  CG2 . VAL A 1 566 ? -77.254  -24.811 28.413 1.00 19.45 ? 566  VAL A CG2 1 
ATOM   4077  N  N   . THR A 1 567 ? -79.082  -25.470 23.946 1.00 17.66 ? 567  THR A N   1 
ATOM   4078  C  CA  . THR A 1 567 ? -79.303  -26.085 22.646 1.00 17.37 ? 567  THR A CA  1 
ATOM   4079  C  C   . THR A 1 567 ? -78.109  -25.861 21.720 1.00 17.42 ? 567  THR A C   1 
ATOM   4080  O  O   . THR A 1 567 ? -78.040  -26.481 20.661 1.00 17.47 ? 567  THR A O   1 
ATOM   4081  C  CB  . THR A 1 567 ? -80.591  -25.547 22.020 1.00 17.10 ? 567  THR A CB  1 
ATOM   4082  O  OG1 . THR A 1 567 ? -80.524  -24.126 22.088 1.00 16.68 ? 567  THR A OG1 1 
ATOM   4083  C  CG2 . THR A 1 567 ? -81.835  -26.042 22.736 1.00 17.12 ? 567  THR A CG2 1 
ATOM   4084  N  N   . ALA A 1 568 ? -77.190  -24.962 22.093 1.00 17.37 ? 568  ALA A N   1 
ATOM   4085  C  CA  . ALA A 1 568 ? -75.982  -24.769 21.307 1.00 17.44 ? 568  ALA A CA  1 
ATOM   4086  C  C   . ALA A 1 568 ? -74.885  -24.115 22.141 1.00 17.34 ? 568  ALA A C   1 
ATOM   4087  O  O   . ALA A 1 568 ? -75.159  -23.364 23.076 1.00 17.32 ? 568  ALA A O   1 
ATOM   4088  C  CB  . ALA A 1 568 ? -76.281  -23.954 20.067 1.00 17.54 ? 568  ALA A CB  1 
ATOM   4089  N  N   . ILE A 1 569 ? -73.638  -24.425 21.769 1.00 17.21 ? 569  ILE A N   1 
ATOM   4090  C  CA  . ILE A 1 569 ? -72.454  -23.908 22.431 1.00 17.27 ? 569  ILE A CA  1 
ATOM   4091  C  C   . ILE A 1 569 ? -71.424  -23.589 21.354 1.00 17.19 ? 569  ILE A C   1 
ATOM   4092  O  O   . ILE A 1 569 ? -71.154  -24.430 20.498 1.00 17.05 ? 569  ILE A O   1 
ATOM   4093  C  CB  . ILE A 1 569 ? -71.889  -24.921 23.447 1.00 17.49 ? 569  ILE A CB  1 
ATOM   4094  C  CG1 . ILE A 1 569 ? -72.922  -25.319 24.502 1.00 17.47 ? 569  ILE A CG1 1 
ATOM   4095  C  CG2 . ILE A 1 569 ? -70.609  -24.388 24.094 1.00 17.64 ? 569  ILE A CG2 1 
ATOM   4096  C  CD1 . ILE A 1 569 ? -72.491  -26.473 25.388 1.00 17.45 ? 569  ILE A CD1 1 
ATOM   4097  N  N   . VAL A 1 570 ? -70.851  -22.380 21.412 1.00 17.11 ? 570  VAL A N   1 
ATOM   4098  C  CA  . VAL A 1 570 ? -69.724  -22.036 20.562 1.00 16.95 ? 570  VAL A CA  1 
ATOM   4099  C  C   . VAL A 1 570 ? -68.591  -21.497 21.431 1.00 16.53 ? 570  VAL A C   1 
ATOM   4100  O  O   . VAL A 1 570 ? -68.826  -20.822 22.430 1.00 16.19 ? 570  VAL A O   1 
ATOM   4101  C  CB  . VAL A 1 570 ? -70.074  -21.029 19.447 1.00 17.30 ? 570  VAL A CB  1 
ATOM   4102  C  CG1 . VAL A 1 570 ? -71.193  -21.541 18.553 1.00 17.42 ? 570  VAL A CG1 1 
ATOM   4103  C  CG2 . VAL A 1 570 ? -70.419  -19.649 19.993 1.00 17.49 ? 570  VAL A CG2 1 
ATOM   4104  N  N   . TRP A 1 571 ? -67.360  -21.827 21.030 1.00 16.18 ? 571  TRP A N   1 
ATOM   4105  C  CA  . TRP A 1 571 ? -66.183  -21.079 21.433 1.00 16.20 ? 571  TRP A CA  1 
ATOM   4106  C  C   . TRP A 1 571 ? -65.846  -20.071 20.335 1.00 15.94 ? 571  TRP A C   1 
ATOM   4107  O  O   . TRP A 1 571 ? -65.843  -20.425 19.157 1.00 15.87 ? 571  TRP A O   1 
ATOM   4108  C  CB  . TRP A 1 571 ? -65.013  -22.037 21.686 1.00 16.28 ? 571  TRP A CB  1 
ATOM   4109  C  CG  . TRP A 1 571 ? -63.746  -21.359 22.132 1.00 16.38 ? 571  TRP A CG  1 
ATOM   4110  C  CD1 . TRP A 1 571 ? -63.392  -21.025 23.406 1.00 16.47 ? 571  TRP A CD1 1 
ATOM   4111  C  CD2 . TRP A 1 571 ? -62.651  -20.942 21.290 1.00 16.48 ? 571  TRP A CD2 1 
ATOM   4112  N  NE1 . TRP A 1 571 ? -62.158  -20.431 23.418 1.00 16.37 ? 571  TRP A NE1 1 
ATOM   4113  C  CE2 . TRP A 1 571 ? -61.678  -20.367 22.137 1.00 16.40 ? 571  TRP A CE2 1 
ATOM   4114  C  CE3 . TRP A 1 571 ? -62.401  -20.998 19.914 1.00 16.50 ? 571  TRP A CE3 1 
ATOM   4115  C  CZ2 . TRP A 1 571 ? -60.477  -19.856 21.647 1.00 16.50 ? 571  TRP A CZ2 1 
ATOM   4116  C  CZ3 . TRP A 1 571 ? -61.216  -20.488 19.432 1.00 16.49 ? 571  TRP A CZ3 1 
ATOM   4117  C  CH2 . TRP A 1 571 ? -60.269  -19.924 20.288 1.00 16.56 ? 571  TRP A CH2 1 
ATOM   4118  N  N   . ALA A 1 572 ? -65.588  -18.815 20.721 1.00 15.57 ? 572  ALA A N   1 
ATOM   4119  C  CA  . ALA A 1 572 ? -65.283  -17.773 19.750 1.00 15.56 ? 572  ALA A CA  1 
ATOM   4120  C  C   . ALA A 1 572 ? -63.949  -17.088 20.046 1.00 15.57 ? 572  ALA A C   1 
ATOM   4121  O  O   . ALA A 1 572 ? -63.513  -16.243 19.267 1.00 15.69 ? 572  ALA A O   1 
ATOM   4122  C  CB  . ALA A 1 572 ? -66.419  -16.775 19.696 1.00 15.43 ? 572  ALA A CB  1 
ATOM   4123  N  N   . GLY A 1 573 ? -63.301  -17.461 21.158 1.00 15.63 ? 573  GLY A N   1 
ATOM   4124  C  CA  . GLY A 1 573 ? -61.954  -17.010 21.477 1.00 15.74 ? 573  GLY A CA  1 
ATOM   4125  C  C   . GLY A 1 573 ? -61.855  -15.496 21.650 1.00 15.89 ? 573  GLY A C   1 
ATOM   4126  O  O   . GLY A 1 573 ? -62.696  -14.885 22.302 1.00 15.95 ? 573  GLY A O   1 
ATOM   4127  N  N   . LEU A 1 574 ? -60.796  -14.919 21.066 1.00 15.92 ? 574  LEU A N   1 
ATOM   4128  C  CA  . LEU A 1 574 ? -60.447  -13.515 21.208 1.00 15.81 ? 574  LEU A CA  1 
ATOM   4129  C  C   . LEU A 1 574 ? -60.457  -12.876 19.821 1.00 15.72 ? 574  LEU A C   1 
ATOM   4130  O  O   . LEU A 1 574 ? -59.425  -12.820 19.157 1.00 15.66 ? 574  LEU A O   1 
ATOM   4131  C  CB  . LEU A 1 574 ? -59.062  -13.442 21.849 1.00 15.91 ? 574  LEU A CB  1 
ATOM   4132  C  CG  . LEU A 1 574 ? -58.848  -14.298 23.102 1.00 16.14 ? 574  LEU A CG  1 
ATOM   4133  C  CD1 . LEU A 1 574 ? -57.384  -14.296 23.501 1.00 16.13 ? 574  LEU A CD1 1 
ATOM   4134  C  CD2 . LEU A 1 574 ? -59.716  -13.818 24.251 1.00 16.21 ? 574  LEU A CD2 1 
ATOM   4135  N  N   . PRO A 1 575 ? -61.620  -12.418 19.303 1.00 15.74 ? 575  PRO A N   1 
ATOM   4136  C  CA  . PRO A 1 575 ? -61.733  -12.080 17.879 1.00 15.70 ? 575  PRO A CA  1 
ATOM   4137  C  C   . PRO A 1 575 ? -61.232  -10.734 17.358 1.00 15.73 ? 575  PRO A C   1 
ATOM   4138  O  O   . PRO A 1 575 ? -61.394  -10.450 16.175 1.00 16.11 ? 575  PRO A O   1 
ATOM   4139  C  CB  . PRO A 1 575 ? -63.261  -12.185 17.659 1.00 15.69 ? 575  PRO A CB  1 
ATOM   4140  C  CG  . PRO A 1 575 ? -63.798  -12.865 18.898 1.00 15.55 ? 575  PRO A CG  1 
ATOM   4141  C  CD  . PRO A 1 575 ? -62.912  -12.331 20.000 1.00 15.68 ? 575  PRO A CD  1 
ATOM   4142  N  N   . GLY A 1 576 ? -60.656  -9.892  18.222 1.00 15.59 ? 576  GLY A N   1 
ATOM   4143  C  CA  . GLY A 1 576 ? -60.258  -8.558  17.802 1.00 15.49 ? 576  GLY A CA  1 
ATOM   4144  C  C   . GLY A 1 576 ? -61.471  -7.670  17.521 1.00 15.32 ? 576  GLY A C   1 
ATOM   4145  O  O   . GLY A 1 576 ? -62.575  -7.956  17.980 1.00 14.95 ? 576  GLY A O   1 
ATOM   4146  N  N   . GLN A 1 577 ? -61.254  -6.620  16.718 1.00 15.33 ? 577  GLN A N   1 
ATOM   4147  C  CA  . GLN A 1 577 ? -62.115  -5.444  16.694 1.00 15.49 ? 577  GLN A CA  1 
ATOM   4148  C  C   . GLN A 1 577 ? -63.525  -5.739  16.171 1.00 15.52 ? 577  GLN A C   1 
ATOM   4149  O  O   . GLN A 1 577 ? -64.452  -5.009  16.511 1.00 15.31 ? 577  GLN A O   1 
ATOM   4150  C  CB  . GLN A 1 577 ? -61.459  -4.335  15.867 1.00 15.56 ? 577  GLN A CB  1 
ATOM   4151  C  CG  . GLN A 1 577 ? -61.387  -4.632  14.372 1.00 15.66 ? 577  GLN A CG  1 
ATOM   4152  C  CD  . GLN A 1 577 ? -60.374  -3.783  13.635 1.00 15.78 ? 577  GLN A CD  1 
ATOM   4153  O  OE1 . GLN A 1 577 ? -59.237  -3.603  14.085 1.00 15.66 ? 577  GLN A OE1 1 
ATOM   4154  N  NE2 . GLN A 1 577 ? -60.776  -3.255  12.486 1.00 15.88 ? 577  GLN A NE2 1 
ATOM   4155  N  N   . GLU A 1 578 ? -63.688  -6.789  15.352 1.00 15.61 ? 578  GLU A N   1 
ATOM   4156  C  CA  . GLU A 1 578 ? -64.953  -7.069  14.681 1.00 15.95 ? 578  GLU A CA  1 
ATOM   4157  C  C   . GLU A 1 578 ? -65.744  -8.178  15.386 1.00 15.93 ? 578  GLU A C   1 
ATOM   4158  O  O   . GLU A 1 578 ? -66.690  -8.720  14.814 1.00 15.90 ? 578  GLU A O   1 
ATOM   4159  C  CB  . GLU A 1 578 ? -64.668  -7.440  13.223 1.00 16.40 ? 578  GLU A CB  1 
ATOM   4160  C  CG  . GLU A 1 578 ? -64.404  -6.240  12.316 1.00 16.65 ? 578  GLU A CG  1 
ATOM   4161  C  CD  . GLU A 1 578 ? -65.661  -5.510  11.873 1.00 17.08 ? 578  GLU A CD  1 
ATOM   4162  O  OE1 . GLU A 1 578 ? -66.667  -6.198  11.603 1.00 17.28 ? 578  GLU A OE1 1 
ATOM   4163  O  OE2 . GLU A 1 578 ? -65.634  -4.265  11.760 1.00 17.59 ? 578  GLU A OE2 1 
ATOM   4164  N  N   . SER A 1 579 ? -65.382  -8.478  16.640 1.00 15.82 ? 579  SER A N   1 
ATOM   4165  C  CA  . SER A 1 579 ? -65.936  -9.592  17.399 1.00 15.82 ? 579  SER A CA  1 
ATOM   4166  C  C   . SER A 1 579 ? -67.422  -9.830  17.117 1.00 15.90 ? 579  SER A C   1 
ATOM   4167  O  O   . SER A 1 579 ? -67.796  -10.909 16.663 1.00 16.11 ? 579  SER A O   1 
ATOM   4168  C  CB  . SER A 1 579 ? -65.697  -9.395  18.875 1.00 15.63 ? 579  SER A CB  1 
ATOM   4169  O  OG  . SER A 1 579 ? -66.382  -10.383 19.632 1.00 15.59 ? 579  SER A OG  1 
ATOM   4170  N  N   . GLY A 1 580 ? -68.266  -8.838  17.422 1.00 16.06 ? 580  GLY A N   1 
ATOM   4171  C  CA  . GLY A 1 580 ? -69.711  -8.999  17.348 1.00 16.17 ? 580  GLY A CA  1 
ATOM   4172  C  C   . GLY A 1 580 ? -70.190  -9.364  15.943 1.00 16.34 ? 580  GLY A C   1 
ATOM   4173  O  O   . GLY A 1 580 ? -71.067  -10.212 15.782 1.00 16.17 ? 580  GLY A O   1 
ATOM   4174  N  N   . ASN A 1 581 ? -69.616  -8.699  14.935 1.00 16.68 ? 581  ASN A N   1 
ATOM   4175  C  CA  . ASN A 1 581 ? -70.001  -8.890  13.547 1.00 16.91 ? 581  ASN A CA  1 
ATOM   4176  C  C   . ASN A 1 581 ? -69.572  -10.271 13.063 1.00 17.29 ? 581  ASN A C   1 
ATOM   4177  O  O   . ASN A 1 581 ? -70.365  -10.987 12.454 1.00 17.79 ? 581  ASN A O   1 
ATOM   4178  C  CB  . ASN A 1 581 ? -69.419  -7.797  12.661 1.00 17.02 ? 581  ASN A CB  1 
ATOM   4179  C  CG  . ASN A 1 581 ? -70.138  -6.482  12.837 1.00 17.10 ? 581  ASN A CG  1 
ATOM   4180  O  OD1 . ASN A 1 581 ? -71.305  -6.454  13.245 1.00 16.91 ? 581  ASN A OD1 1 
ATOM   4181  N  ND2 . ASN A 1 581 ? -69.473  -5.383  12.514 1.00 17.31 ? 581  ASN A ND2 1 
ATOM   4182  N  N   . SER A 1 582 ? -68.316  -10.635 13.337 1.00 17.30 ? 582  SER A N   1 
ATOM   4183  C  CA  . SER A 1 582 ? -67.816  -11.944 12.957 1.00 17.26 ? 582  SER A CA  1 
ATOM   4184  C  C   . SER A 1 582 ? -68.697  -13.032 13.565 1.00 17.19 ? 582  SER A C   1 
ATOM   4185  O  O   . SER A 1 582 ? -68.953  -14.048 12.923 1.00 17.43 ? 582  SER A O   1 
ATOM   4186  C  CB  . SER A 1 582 ? -66.371  -12.123 13.345 1.00 17.29 ? 582  SER A CB  1 
ATOM   4187  O  OG  . SER A 1 582 ? -66.175  -11.926 14.737 1.00 17.49 ? 582  SER A OG  1 
ATOM   4188  N  N   . LEU A 1 583 ? -69.171  -12.802 14.796 1.00 16.90 ? 583  LEU A N   1 
ATOM   4189  C  CA  . LEU A 1 583 ? -69.987  -13.788 15.487 1.00 16.69 ? 583  LEU A CA  1 
ATOM   4190  C  C   . LEU A 1 583 ? -71.349  -13.916 14.810 1.00 16.39 ? 583  LEU A C   1 
ATOM   4191  O  O   . LEU A 1 583 ? -71.788  -15.030 14.541 1.00 16.33 ? 583  LEU A O   1 
ATOM   4192  C  CB  . LEU A 1 583 ? -70.151  -13.454 16.967 1.00 16.72 ? 583  LEU A CB  1 
ATOM   4193  C  CG  . LEU A 1 583 ? -71.031  -14.421 17.768 1.00 16.88 ? 583  LEU A CG  1 
ATOM   4194  C  CD1 . LEU A 1 583 ? -70.324  -15.738 18.037 1.00 16.99 ? 583  LEU A CD1 1 
ATOM   4195  C  CD2 . LEU A 1 583 ? -71.474  -13.782 19.063 1.00 16.91 ? 583  LEU A CD2 1 
ATOM   4196  N  N   . VAL A 1 584 ? -72.030  -12.791 14.554 1.00 16.28 ? 584  VAL A N   1 
ATOM   4197  C  CA  . VAL A 1 584 ? -73.407  -12.864 14.085 1.00 16.09 ? 584  VAL A CA  1 
ATOM   4198  C  C   . VAL A 1 584 ? -73.438  -13.499 12.695 1.00 15.94 ? 584  VAL A C   1 
ATOM   4199  O  O   . VAL A 1 584 ? -74.413  -14.167 12.362 1.00 15.68 ? 584  VAL A O   1 
ATOM   4200  C  CB  . VAL A 1 584 ? -74.209  -11.548 14.095 1.00 16.10 ? 584  VAL A CB  1 
ATOM   4201  C  CG1 . VAL A 1 584 ? -74.528  -11.099 15.516 1.00 16.19 ? 584  VAL A CG1 1 
ATOM   4202  C  CG2 . VAL A 1 584 ? -73.532  -10.436 13.305 1.00 16.25 ? 584  VAL A CG2 1 
ATOM   4203  N  N   . ASP A 1 585 ? -72.380  -13.305 11.893 1.00 15.93 ? 585  ASP A N   1 
ATOM   4204  C  CA  . ASP A 1 585 ? -72.300  -13.934 10.582 1.00 15.99 ? 585  ASP A CA  1 
ATOM   4205  C  C   . ASP A 1 585 ? -72.439  -15.449 10.721 1.00 16.00 ? 585  ASP A C   1 
ATOM   4206  O  O   . ASP A 1 585 ? -72.988  -16.104 9.837  1.00 16.09 ? 585  ASP A O   1 
ATOM   4207  C  CB  . ASP A 1 585 ? -71.017  -13.570 9.849  1.00 16.02 ? 585  ASP A CB  1 
ATOM   4208  C  CG  . ASP A 1 585 ? -70.910  -12.130 9.371  1.00 15.96 ? 585  ASP A CG  1 
ATOM   4209  O  OD1 . ASP A 1 585 ? -71.938  -11.419 9.399  1.00 15.60 ? 585  ASP A OD1 1 
ATOM   4210  O  OD2 . ASP A 1 585 ? -69.788  -11.723 8.995  1.00 16.10 ? 585  ASP A OD2 1 
ATOM   4211  N  N   . VAL A 1 586 ? -71.940  -15.998 11.834 1.00 16.04 ? 586  VAL A N   1 
ATOM   4212  C  CA  . VAL A 1 586 ? -72.026  -17.428 12.079 1.00 16.04 ? 586  VAL A CA  1 
ATOM   4213  C  C   . VAL A 1 586 ? -73.378  -17.768 12.704 1.00 15.99 ? 586  VAL A C   1 
ATOM   4214  O  O   . VAL A 1 586 ? -74.052  -18.685 12.240 1.00 15.85 ? 586  VAL A O   1 
ATOM   4215  C  CB  . VAL A 1 586 ? -70.853  -17.933 12.940 1.00 15.93 ? 586  VAL A CB  1 
ATOM   4216  C  CG1 . VAL A 1 586 ? -71.034  -19.389 13.346 1.00 15.99 ? 586  VAL A CG1 1 
ATOM   4217  C  CG2 . VAL A 1 586 ? -69.523  -17.749 12.219 1.00 16.01 ? 586  VAL A CG2 1 
ATOM   4218  N  N   . LEU A 1 587 ? -73.770  -17.034 13.751 1.00 16.13 ? 587  LEU A N   1 
ATOM   4219  C  CA  . LEU A 1 587 ? -74.968  -17.370 14.505 1.00 16.56 ? 587  LEU A CA  1 
ATOM   4220  C  C   . LEU A 1 587 ? -76.213  -17.279 13.623 1.00 16.80 ? 587  LEU A C   1 
ATOM   4221  O  O   . LEU A 1 587 ? -77.146  -18.052 13.829 1.00 16.69 ? 587  LEU A O   1 
ATOM   4222  C  CB  . LEU A 1 587 ? -75.119  -16.497 15.750 1.00 16.68 ? 587  LEU A CB  1 
ATOM   4223  C  CG  . LEU A 1 587 ? -74.030  -16.633 16.819 1.00 16.79 ? 587  LEU A CG  1 
ATOM   4224  C  CD1 . LEU A 1 587 ? -74.369  -15.711 17.977 1.00 16.93 ? 587  LEU A CD1 1 
ATOM   4225  C  CD2 . LEU A 1 587 ? -73.843  -18.060 17.319 1.00 16.79 ? 587  LEU A CD2 1 
ATOM   4226  N  N   . TYR A 1 588 ? -76.232  -16.343 12.659 1.00 17.12 ? 588  TYR A N   1 
ATOM   4227  C  CA  . TYR A 1 588 ? -77.418  -16.109 11.843 1.00 17.48 ? 588  TYR A CA  1 
ATOM   4228  C  C   . TYR A 1 588 ? -77.261  -16.723 10.450 1.00 18.01 ? 588  TYR A C   1 
ATOM   4229  O  O   . TYR A 1 588 ? -78.079  -16.469 9.567  1.00 18.16 ? 588  TYR A O   1 
ATOM   4230  C  CB  . TYR A 1 588 ? -77.749  -14.612 11.820 1.00 17.47 ? 588  TYR A CB  1 
ATOM   4231  C  CG  . TYR A 1 588 ? -78.254  -14.117 13.168 1.00 17.59 ? 588  TYR A CG  1 
ATOM   4232  C  CD1 . TYR A 1 588 ? -77.368  -13.691 14.152 1.00 17.57 ? 588  TYR A CD1 1 
ATOM   4233  C  CD2 . TYR A 1 588 ? -79.612  -14.110 13.471 1.00 17.53 ? 588  TYR A CD2 1 
ATOM   4234  C  CE1 . TYR A 1 588 ? -77.818  -13.261 15.391 1.00 17.51 ? 588  TYR A CE1 1 
ATOM   4235  C  CE2 . TYR A 1 588 ? -80.074  -13.680 14.705 1.00 17.47 ? 588  TYR A CE2 1 
ATOM   4236  C  CZ  . TYR A 1 588 ? -79.174  -13.256 15.668 1.00 17.45 ? 588  TYR A CZ  1 
ATOM   4237  O  OH  . TYR A 1 588 ? -79.614  -12.830 16.887 1.00 17.42 ? 588  TYR A OH  1 
ATOM   4238  N  N   . GLY A 1 589 ? -76.213  -17.533 10.257 1.00 18.32 ? 589  GLY A N   1 
ATOM   4239  C  CA  . GLY A 1 589 ? -76.194  -18.528 9.195  1.00 18.58 ? 589  GLY A CA  1 
ATOM   4240  C  C   . GLY A 1 589 ? -75.634  -18.037 7.859  1.00 18.79 ? 589  GLY A C   1 
ATOM   4241  O  O   . GLY A 1 589 ? -75.712  -18.771 6.877  1.00 19.15 ? 589  GLY A O   1 
ATOM   4242  N  N   . ARG A 1 590 ? -75.062  -16.827 7.808  1.00 19.11 ? 590  ARG A N   1 
ATOM   4243  C  CA  . ARG A 1 590 ? -74.378  -16.366 6.605  1.00 19.51 ? 590  ARG A CA  1 
ATOM   4244  C  C   . ARG A 1 590 ? -73.092  -17.164 6.393  1.00 19.68 ? 590  ARG A C   1 
ATOM   4245  O  O   . ARG A 1 590 ? -72.647  -17.343 5.262  1.00 19.85 ? 590  ARG A O   1 
ATOM   4246  C  CB  . ARG A 1 590 ? -74.065  -14.867 6.660  1.00 19.66 ? 590  ARG A CB  1 
ATOM   4247  C  CG  . ARG A 1 590 ? -75.301  -14.010 6.434  1.00 19.92 ? 590  ARG A CG  1 
ATOM   4248  C  CD  . ARG A 1 590 ? -74.980  -12.524 6.396  1.00 20.06 ? 590  ARG A CD  1 
ATOM   4249  N  NE  . ARG A 1 590 ? -74.576  -11.994 7.704  1.00 20.12 ? 590  ARG A NE  1 
ATOM   4250  C  CZ  . ARG A 1 590 ? -75.383  -11.730 8.731  1.00 20.23 ? 590  ARG A CZ  1 
ATOM   4251  N  NH1 . ARG A 1 590 ? -76.693  -11.902 8.626  1.00 20.13 ? 590  ARG A NH1 1 
ATOM   4252  N  NH2 . ARG A 1 590 ? -74.869  -11.276 9.864  1.00 20.14 ? 590  ARG A NH2 1 
ATOM   4253  N  N   . VAL A 1 591 ? -72.507  -17.628 7.500  1.00 19.97 ? 591  VAL A N   1 
ATOM   4254  C  CA  . VAL A 1 591 ? -71.319  -18.462 7.490  1.00 20.03 ? 591  VAL A CA  1 
ATOM   4255  C  C   . VAL A 1 591 ? -71.609  -19.709 8.316  1.00 20.07 ? 591  VAL A C   1 
ATOM   4256  O  O   . VAL A 1 591 ? -71.944  -19.597 9.492  1.00 20.58 ? 591  VAL A O   1 
ATOM   4257  C  CB  . VAL A 1 591 ? -70.140  -17.668 8.083  1.00 20.34 ? 591  VAL A CB  1 
ATOM   4258  C  CG1 . VAL A 1 591 ? -68.976  -18.566 8.489  1.00 20.67 ? 591  VAL A CG1 1 
ATOM   4259  C  CG2 . VAL A 1 591 ? -69.677  -16.564 7.143  1.00 20.42 ? 591  VAL A CG2 1 
ATOM   4260  N  N   . SER A 1 592 ? -71.487  -20.887 7.696  1.00 19.87 ? 592  SER A N   1 
ATOM   4261  C  CA  . SER A 1 592 ? -71.510  -22.133 8.441  1.00 19.73 ? 592  SER A CA  1 
ATOM   4262  C  C   . SER A 1 592 ? -70.245  -22.218 9.289  1.00 19.11 ? 592  SER A C   1 
ATOM   4263  O  O   . SER A 1 592 ? -69.154  -22.021 8.764  1.00 19.16 ? 592  SER A O   1 
ATOM   4264  C  CB  . SER A 1 592 ? -71.616  -23.326 7.531  1.00 20.06 ? 592  SER A CB  1 
ATOM   4265  O  OG  . SER A 1 592 ? -71.432  -24.529 8.267  1.00 20.66 ? 592  SER A OG  1 
ATOM   4266  N  N   . PRO A 1 593 ? -70.329  -22.509 10.608 1.00 18.54 ? 593  PRO A N   1 
ATOM   4267  C  CA  . PRO A 1 593 ? -69.122  -22.654 11.420 1.00 18.09 ? 593  PRO A CA  1 
ATOM   4268  C  C   . PRO A 1 593 ? -68.279  -23.817 10.906 1.00 17.79 ? 593  PRO A C   1 
ATOM   4269  O  O   . PRO A 1 593 ? -68.812  -24.869 10.556 1.00 18.00 ? 593  PRO A O   1 
ATOM   4270  C  CB  . PRO A 1 593 ? -69.644  -22.887 12.845 1.00 18.16 ? 593  PRO A CB  1 
ATOM   4271  C  CG  . PRO A 1 593 ? -71.045  -23.418 12.642 1.00 18.33 ? 593  PRO A CG  1 
ATOM   4272  C  CD  . PRO A 1 593 ? -71.560  -22.725 11.387 1.00 18.48 ? 593  PRO A CD  1 
ATOM   4273  N  N   . GLY A 1 594 ? -66.961  -23.604 10.857 1.00 17.37 ? 594  GLY A N   1 
ATOM   4274  C  CA  . GLY A 1 594 ? -66.036  -24.593 10.328 1.00 17.17 ? 594  GLY A CA  1 
ATOM   4275  C  C   . GLY A 1 594 ? -64.760  -24.728 11.159 1.00 16.70 ? 594  GLY A C   1 
ATOM   4276  O  O   . GLY A 1 594 ? -63.893  -25.527 10.817 1.00 16.40 ? 594  GLY A O   1 
ATOM   4277  N  N   . GLY A 1 595 ? -64.642  -23.960 12.248 1.00 16.34 ? 595  GLY A N   1 
ATOM   4278  C  CA  . GLY A 1 595 ? -63.502  -24.092 13.137 1.00 16.10 ? 595  GLY A CA  1 
ATOM   4279  C  C   . GLY A 1 595 ? -63.526  -25.430 13.871 1.00 15.83 ? 595  GLY A C   1 
ATOM   4280  O  O   . GLY A 1 595 ? -64.580  -26.046 14.013 1.00 15.86 ? 595  GLY A O   1 
ATOM   4281  N  N   . LYS A 1 596 ? -62.343  -25.871 14.313 1.00 15.52 ? 596  LYS A N   1 
ATOM   4282  C  CA  . LYS A 1 596 ? -62.206  -27.019 15.194 1.00 15.35 ? 596  LYS A CA  1 
ATOM   4283  C  C   . LYS A 1 596 ? -61.381  -26.580 16.396 1.00 15.17 ? 596  LYS A C   1 
ATOM   4284  O  O   . LYS A 1 596 ? -60.468  -25.769 16.255 1.00 15.22 ? 596  LYS A O   1 
ATOM   4285  C  CB  . LYS A 1 596 ? -61.499  -28.197 14.515 1.00 15.31 ? 596  LYS A CB  1 
ATOM   4286  C  CG  . LYS A 1 596 ? -62.037  -28.628 13.158 1.00 15.24 ? 596  LYS A CG  1 
ATOM   4287  C  CD  . LYS A 1 596 ? -63.398  -29.314 13.173 1.00 15.17 ? 596  LYS A CD  1 
ATOM   4288  C  CE  . LYS A 1 596 ? -63.689  -29.964 11.856 1.00 15.20 ? 596  LYS A CE  1 
ATOM   4289  N  NZ  . LYS A 1 596 ? -65.011  -30.593 11.798 1.00 15.19 ? 596  LYS A NZ  1 
ATOM   4290  N  N   . THR A 1 597 ? -61.706  -27.121 17.574 1.00 15.14 ? 597  THR A N   1 
ATOM   4291  C  CA  . THR A 1 597 ? -61.027  -26.705 18.788 1.00 15.06 ? 597  THR A CA  1 
ATOM   4292  C  C   . THR A 1 597 ? -59.560  -27.116 18.684 1.00 15.12 ? 597  THR A C   1 
ATOM   4293  O  O   . THR A 1 597 ? -59.244  -28.272 18.401 1.00 15.03 ? 597  THR A O   1 
ATOM   4294  C  CB  . THR A 1 597 ? -61.719  -27.250 20.040 1.00 15.00 ? 597  THR A CB  1 
ATOM   4295  O  OG1 . THR A 1 597 ? -60.996  -26.725 21.149 1.00 14.99 ? 597  THR A OG1 1 
ATOM   4296  C  CG2 . THR A 1 597 ? -61.738  -28.766 20.122 1.00 15.01 ? 597  THR A CG2 1 
ATOM   4297  N  N   . PRO A 1 598 ? -58.626  -26.154 18.857 1.00 15.29 ? 598  PRO A N   1 
ATOM   4298  C  CA  . PRO A 1 598 ? -57.190  -26.436 18.819 1.00 15.62 ? 598  PRO A CA  1 
ATOM   4299  C  C   . PRO A 1 598 ? -56.569  -26.874 20.145 1.00 15.86 ? 598  PRO A C   1 
ATOM   4300  O  O   . PRO A 1 598 ? -55.351  -26.890 20.282 1.00 15.71 ? 598  PRO A O   1 
ATOM   4301  C  CB  . PRO A 1 598 ? -56.665  -25.069 18.352 1.00 15.60 ? 598  PRO A CB  1 
ATOM   4302  C  CG  . PRO A 1 598 ? -57.545  -24.085 19.086 1.00 15.51 ? 598  PRO A CG  1 
ATOM   4303  C  CD  . PRO A 1 598 ? -58.919  -24.723 19.042 1.00 15.44 ? 598  PRO A CD  1 
ATOM   4304  N  N   . PHE A 1 599 ? -57.423  -27.218 21.115 1.00 16.29 ? 599  PHE A N   1 
ATOM   4305  C  CA  . PHE A 1 599 ? -57.002  -27.797 22.380 1.00 16.57 ? 599  PHE A CA  1 
ATOM   4306  C  C   . PHE A 1 599 ? -58.165  -28.614 22.938 1.00 16.85 ? 599  PHE A C   1 
ATOM   4307  O  O   . PHE A 1 599 ? -59.281  -28.535 22.426 1.00 16.97 ? 599  PHE A O   1 
ATOM   4308  C  CB  . PHE A 1 599 ? -56.588  -26.700 23.364 1.00 16.75 ? 599  PHE A CB  1 
ATOM   4309  C  CG  . PHE A 1 599 ? -57.643  -25.616 23.525 1.00 16.85 ? 599  PHE A CG  1 
ATOM   4310  C  CD1 . PHE A 1 599 ? -58.802  -25.848 24.260 1.00 17.03 ? 599  PHE A CD1 1 
ATOM   4311  C  CD2 . PHE A 1 599 ? -57.474  -24.368 22.934 1.00 16.92 ? 599  PHE A CD2 1 
ATOM   4312  C  CE1 . PHE A 1 599 ? -59.765  -24.861 24.395 1.00 17.06 ? 599  PHE A CE1 1 
ATOM   4313  C  CE2 . PHE A 1 599 ? -58.440  -23.382 23.075 1.00 16.95 ? 599  PHE A CE2 1 
ATOM   4314  C  CZ  . PHE A 1 599 ? -59.582  -23.630 23.803 1.00 17.06 ? 599  PHE A CZ  1 
ATOM   4315  N  N   . THR A 1 600 ? -57.898  -29.357 24.017 1.00 17.07 ? 600  THR A N   1 
ATOM   4316  C  CA  . THR A 1 600 ? -58.860  -30.292 24.572 1.00 17.45 ? 600  THR A CA  1 
ATOM   4317  C  C   . THR A 1 600 ? -59.675  -29.614 25.674 1.00 17.53 ? 600  THR A C   1 
ATOM   4318  O  O   . THR A 1 600 ? -59.148  -28.809 26.439 1.00 17.58 ? 600  THR A O   1 
ATOM   4319  C  CB  . THR A 1 600 ? -58.124  -31.522 25.103 1.00 17.55 ? 600  THR A CB  1 
ATOM   4320  O  OG1 . THR A 1 600 ? -57.397  -32.072 24.010 1.00 17.49 ? 600  THR A OG1 1 
ATOM   4321  C  CG2 . THR A 1 600 ? -59.077  -32.580 25.626 1.00 17.70 ? 600  THR A CG2 1 
ATOM   4322  N  N   . TRP A 1 601 ? -60.966  -29.970 25.732 1.00 17.75 ? 601  TRP A N   1 
ATOM   4323  C  CA  . TRP A 1 601 ? -61.859  -29.608 26.821 1.00 18.20 ? 601  TRP A CA  1 
ATOM   4324  C  C   . TRP A 1 601 ? -62.077  -30.822 27.722 1.00 18.82 ? 601  TRP A C   1 
ATOM   4325  O  O   . TRP A 1 601 ? -62.905  -31.677 27.417 1.00 18.73 ? 601  TRP A O   1 
ATOM   4326  C  CB  . TRP A 1 601 ? -63.197  -29.113 26.259 1.00 17.96 ? 601  TRP A CB  1 
ATOM   4327  C  CG  . TRP A 1 601 ? -63.076  -27.901 25.375 1.00 17.98 ? 601  TRP A CG  1 
ATOM   4328  C  CD1 . TRP A 1 601 ? -62.609  -27.857 24.094 1.00 17.91 ? 601  TRP A CD1 1 
ATOM   4329  C  CD2 . TRP A 1 601 ? -63.448  -26.548 25.714 1.00 17.77 ? 601  TRP A CD2 1 
ATOM   4330  N  NE1 . TRP A 1 601 ? -62.649  -26.574 23.617 1.00 17.90 ? 601  TRP A NE1 1 
ATOM   4331  C  CE2 . TRP A 1 601 ? -63.162  -25.750 24.584 1.00 17.85 ? 601  TRP A CE2 1 
ATOM   4332  C  CE3 . TRP A 1 601 ? -63.986  -25.939 26.853 1.00 17.71 ? 601  TRP A CE3 1 
ATOM   4333  C  CZ2 . TRP A 1 601 ? -63.399  -24.377 24.566 1.00 17.89 ? 601  TRP A CZ2 1 
ATOM   4334  C  CZ3 . TRP A 1 601 ? -64.223  -24.582 26.832 1.00 17.85 ? 601  TRP A CZ3 1 
ATOM   4335  C  CH2 . TRP A 1 601 ? -63.933  -23.814 25.703 1.00 17.98 ? 601  TRP A CH2 1 
ATOM   4336  N  N   . GLY A 1 602 ? -61.323  -30.894 28.825 1.00 19.84 ? 602  GLY A N   1 
ATOM   4337  C  CA  . GLY A 1 602 ? -61.392  -32.027 29.734 1.00 20.72 ? 602  GLY A CA  1 
ATOM   4338  C  C   . GLY A 1 602 ? -62.419  -31.807 30.842 1.00 21.67 ? 602  GLY A C   1 
ATOM   4339  O  O   . GLY A 1 602 ? -62.940  -30.705 31.011 1.00 21.58 ? 602  GLY A O   1 
ATOM   4340  N  N   . LYS A 1 603 ? -62.685  -32.875 31.601 1.00 22.84 ? 603  LYS A N   1 
ATOM   4341  C  CA  . LYS A 1 603 ? -63.656  -32.843 32.682 1.00 23.84 ? 603  LYS A CA  1 
ATOM   4342  C  C   . LYS A 1 603 ? -63.091  -32.114 33.898 1.00 23.40 ? 603  LYS A C   1 
ATOM   4343  O  O   . LYS A 1 603 ? -63.830  -31.408 34.579 1.00 23.10 ? 603  LYS A O   1 
ATOM   4344  C  CB  . LYS A 1 603 ? -64.088  -34.262 33.063 1.00 25.11 ? 603  LYS A CB  1 
ATOM   4345  C  CG  . LYS A 1 603 ? -64.971  -34.918 32.021 1.00 26.62 ? 603  LYS A CG  1 
ATOM   4346  C  CD  . LYS A 1 603 ? -65.293  -36.374 32.331 1.00 28.34 ? 603  LYS A CD  1 
ATOM   4347  C  CE  . LYS A 1 603 ? -65.673  -37.164 31.115 1.00 29.24 ? 603  LYS A CE  1 
ATOM   4348  N  NZ  . LYS A 1 603 ? -65.208  -38.549 31.242 1.00 30.04 ? 603  LYS A NZ  1 
ATOM   4349  N  N   . THR A 1 604 ? -61.792  -32.304 34.171 1.00 23.25 ? 604  THR A N   1 
ATOM   4350  C  CA  . THR A 1 604 ? -61.157  -31.703 35.334 1.00 23.26 ? 604  THR A CA  1 
ATOM   4351  C  C   . THR A 1 604 ? -59.834  -31.061 34.934 1.00 23.35 ? 604  THR A C   1 
ATOM   4352  O  O   . THR A 1 604 ? -59.323  -31.295 33.840 1.00 23.40 ? 604  THR A O   1 
ATOM   4353  C  CB  . THR A 1 604 ? -60.930  -32.756 36.419 1.00 23.12 ? 604  THR A CB  1 
ATOM   4354  O  OG1 . THR A 1 604 ? -59.935  -33.648 35.924 1.00 22.78 ? 604  THR A OG1 1 
ATOM   4355  C  CG2 . THR A 1 604 ? -62.200  -33.510 36.773 1.00 23.16 ? 604  THR A CG2 1 
ATOM   4356  N  N   . ARG A 1 605 ? -59.287  -30.264 35.858 1.00 23.31 ? 605  ARG A N   1 
ATOM   4357  C  CA  . ARG A 1 605 ? -57.947  -29.725 35.714 1.00 23.89 ? 605  ARG A CA  1 
ATOM   4358  C  C   . ARG A 1 605 ? -56.940  -30.873 35.685 1.00 25.16 ? 605  ARG A C   1 
ATOM   4359  O  O   . ARG A 1 605 ? -55.961  -30.820 34.942 1.00 24.97 ? 605  ARG A O   1 
ATOM   4360  C  CB  . ARG A 1 605 ? -57.597  -28.752 36.848 1.00 23.52 ? 605  ARG A CB  1 
ATOM   4361  C  CG  . ARG A 1 605 ? -56.172  -28.218 36.791 1.00 23.29 ? 605  ARG A CG  1 
ATOM   4362  C  CD  . ARG A 1 605 ? -55.845  -27.584 35.442 1.00 23.31 ? 605  ARG A CD  1 
ATOM   4363  N  NE  . ARG A 1 605 ? -54.445  -27.165 35.310 1.00 23.40 ? 605  ARG A NE  1 
ATOM   4364  C  CZ  . ARG A 1 605 ? -53.413  -27.945 34.989 1.00 23.17 ? 605  ARG A CZ  1 
ATOM   4365  N  NH1 . ARG A 1 605 ? -53.576  -29.243 34.782 1.00 23.13 ? 605  ARG A NH1 1 
ATOM   4366  N  NH2 . ARG A 1 605 ? -52.209  -27.413 34.870 1.00 23.07 ? 605  ARG A NH2 1 
ATOM   4367  N  N   . GLU A 1 606 ? -57.206  -31.908 36.494 1.00 26.89 ? 606  GLU A N   1 
ATOM   4368  C  CA  . GLU A 1 606 ? -56.317  -33.052 36.647 1.00 28.23 ? 606  GLU A CA  1 
ATOM   4369  C  C   . GLU A 1 606 ? -56.210  -33.821 35.328 1.00 27.39 ? 606  GLU A C   1 
ATOM   4370  O  O   . GLU A 1 606 ? -55.168  -34.410 35.045 1.00 26.74 ? 606  GLU A O   1 
ATOM   4371  C  CB  . GLU A 1 606 ? -56.797  -33.980 37.767 1.00 30.09 ? 606  GLU A CB  1 
ATOM   4372  C  CG  . GLU A 1 606 ? -56.769  -33.359 39.164 1.00 32.12 ? 606  GLU A CG  1 
ATOM   4373  C  CD  . GLU A 1 606 ? -57.756  -32.228 39.417 1.00 34.18 ? 606  GLU A CD  1 
ATOM   4374  O  OE1 . GLU A 1 606 ? -58.980  -32.466 39.313 1.00 35.49 ? 606  GLU A OE1 1 
ATOM   4375  O  OE2 . GLU A 1 606 ? -57.300  -31.101 39.711 1.00 35.64 ? 606  GLU A OE2 1 
ATOM   4376  N  N   . SER A 1 607 ? -57.295  -33.809 34.536 1.00 26.90 ? 607  SER A N   1 
ATOM   4377  C  CA  . SER A 1 607 ? -57.337  -34.425 33.214 1.00 27.00 ? 607  SER A CA  1 
ATOM   4378  C  C   . SER A 1 607 ? -56.140  -34.026 32.355 1.00 25.96 ? 607  SER A C   1 
ATOM   4379  O  O   . SER A 1 607 ? -55.653  -34.834 31.569 1.00 25.25 ? 607  SER A O   1 
ATOM   4380  C  CB  . SER A 1 607 ? -58.609  -34.072 32.482 1.00 27.46 ? 607  SER A CB  1 
ATOM   4381  O  OG  . SER A 1 607 ? -59.762  -34.398 33.243 1.00 28.52 ? 607  SER A OG  1 
ATOM   4382  N  N   . TYR A 1 608 ? -55.708  -32.765 32.470 1.00 25.60 ? 608  TYR A N   1 
ATOM   4383  C  CA  . TYR A 1 608 ? -54.643  -32.242 31.632 1.00 25.44 ? 608  TYR A CA  1 
ATOM   4384  C  C   . TYR A 1 608 ? -53.277  -32.685 32.144 1.00 26.12 ? 608  TYR A C   1 
ATOM   4385  O  O   . TYR A 1 608 ? -52.300  -32.615 31.404 1.00 26.34 ? 608  TYR A O   1 
ATOM   4386  C  CB  . TYR A 1 608 ? -54.684  -30.713 31.576 1.00 24.57 ? 608  TYR A CB  1 
ATOM   4387  C  CG  . TYR A 1 608 ? -55.934  -30.181 30.896 1.00 23.73 ? 608  TYR A CG  1 
ATOM   4388  C  CD1 . TYR A 1 608 ? -57.116  -30.018 31.606 1.00 23.21 ? 608  TYR A CD1 1 
ATOM   4389  C  CD2 . TYR A 1 608 ? -55.932  -29.855 29.546 1.00 23.27 ? 608  TYR A CD2 1 
ATOM   4390  C  CE1 . TYR A 1 608 ? -58.262  -29.544 30.994 1.00 23.04 ? 608  TYR A CE1 1 
ATOM   4391  C  CE2 . TYR A 1 608 ? -57.072  -29.375 28.922 1.00 23.09 ? 608  TYR A CE2 1 
ATOM   4392  C  CZ  . TYR A 1 608 ? -58.240  -29.220 29.649 1.00 23.00 ? 608  TYR A CZ  1 
ATOM   4393  O  OH  . TYR A 1 608 ? -59.376  -28.754 29.058 1.00 22.69 ? 608  TYR A OH  1 
ATOM   4394  N  N   . GLY A 1 609 ? -53.206  -33.122 33.406 1.00 27.25 ? 609  GLY A N   1 
ATOM   4395  C  CA  . GLY A 1 609 ? -51.923  -33.296 34.063 1.00 28.58 ? 609  GLY A CA  1 
ATOM   4396  C  C   . GLY A 1 609 ? -51.131  -31.991 34.017 1.00 29.91 ? 609  GLY A C   1 
ATOM   4397  O  O   . GLY A 1 609 ? -51.705  -30.922 33.807 1.00 29.55 ? 609  GLY A O   1 
ATOM   4398  N  N   . ALA A 1 610 ? -49.809  -32.089 34.198 1.00 31.30 ? 610  ALA A N   1 
ATOM   4399  C  CA  . ALA A 1 610 ? -48.920  -30.940 34.089 1.00 32.48 ? 610  ALA A CA  1 
ATOM   4400  C  C   . ALA A 1 610 ? -49.439  -29.771 34.930 1.00 33.23 ? 610  ALA A C   1 
ATOM   4401  O  O   . ALA A 1 610 ? -49.715  -28.694 34.398 1.00 33.36 ? 610  ALA A O   1 
ATOM   4402  C  CB  . ALA A 1 610 ? -48.756  -30.551 32.631 1.00 32.60 ? 610  ALA A CB  1 
ATOM   4403  N  N   . PRO A 1 611 ? -49.581  -29.942 36.267 1.00 33.28 ? 611  PRO A N   1 
ATOM   4404  C  CA  . PRO A 1 611 ? -49.978  -28.844 37.152 1.00 33.43 ? 611  PRO A CA  1 
ATOM   4405  C  C   . PRO A 1 611 ? -48.943  -27.723 37.122 1.00 32.56 ? 611  PRO A C   1 
ATOM   4406  O  O   . PRO A 1 611 ? -47.756  -27.984 36.940 1.00 32.93 ? 611  PRO A O   1 
ATOM   4407  C  CB  . PRO A 1 611 ? -50.060  -29.525 38.529 1.00 33.73 ? 611  PRO A CB  1 
ATOM   4408  C  CG  . PRO A 1 611 ? -49.079  -30.669 38.412 1.00 33.80 ? 611  PRO A CG  1 
ATOM   4409  C  CD  . PRO A 1 611 ? -49.319  -31.189 37.004 1.00 33.62 ? 611  PRO A CD  1 
ATOM   4410  N  N   . LEU A 1 612 ? -49.406  -26.479 37.291 1.00 31.63 ? 612  LEU A N   1 
ATOM   4411  C  CA  . LEU A 1 612 ? -48.523  -25.323 37.297 1.00 31.57 ? 612  LEU A CA  1 
ATOM   4412  C  C   . LEU A 1 612 ? -47.705  -25.305 38.584 1.00 30.43 ? 612  LEU A C   1 
ATOM   4413  O  O   . LEU A 1 612 ? -48.260  -25.471 39.666 1.00 30.37 ? 612  LEU A O   1 
ATOM   4414  C  CB  . LEU A 1 612 ? -49.318  -24.023 37.180 1.00 32.32 ? 612  LEU A CB  1 
ATOM   4415  C  CG  . LEU A 1 612 ? -49.599  -23.494 35.772 1.00 32.70 ? 612  LEU A CG  1 
ATOM   4416  C  CD1 . LEU A 1 612 ? -50.412  -22.224 35.911 1.00 32.88 ? 612  LEU A CD1 1 
ATOM   4417  C  CD2 . LEU A 1 612 ? -48.331  -23.221 34.987 1.00 32.92 ? 612  LEU A CD2 1 
ATOM   4418  N  N   . LEU A 1 613 ? -46.394  -25.070 38.457 1.00 29.59 ? 613  LEU A N   1 
ATOM   4419  C  CA  . LEU A 1 613 ? -45.560  -24.781 39.612 1.00 29.09 ? 613  LEU A CA  1 
ATOM   4420  C  C   . LEU A 1 613 ? -45.852  -23.349 40.052 1.00 28.91 ? 613  LEU A C   1 
ATOM   4421  O  O   . LEU A 1 613 ? -45.561  -22.412 39.310 1.00 27.57 ? 613  LEU A O   1 
ATOM   4422  C  CB  . LEU A 1 613 ? -44.075  -24.952 39.286 1.00 29.21 ? 613  LEU A CB  1 
ATOM   4423  C  CG  . LEU A 1 613 ? -43.105  -24.791 40.463 1.00 29.64 ? 613  LEU A CG  1 
ATOM   4424  C  CD1 . LEU A 1 613 ? -43.213  -25.970 41.415 1.00 29.53 ? 613  LEU A CD1 1 
ATOM   4425  C  CD2 . LEU A 1 613 ? -41.663  -24.615 40.009 1.00 29.92 ? 613  LEU A CD2 1 
ATOM   4426  N  N   . THR A 1 614 ? -46.428  -23.181 41.249 1.00 28.81 ? 614  THR A N   1 
ATOM   4427  C  CA  . THR A 1 614 ? -46.707  -21.844 41.755 1.00 29.43 ? 614  THR A CA  1 
ATOM   4428  C  C   . THR A 1 614 ? -46.035  -21.606 43.108 1.00 29.67 ? 614  THR A C   1 
ATOM   4429  O  O   . THR A 1 614 ? -46.265  -20.567 43.723 1.00 29.53 ? 614  THR A O   1 
ATOM   4430  C  CB  . THR A 1 614 ? -48.216  -21.605 41.831 1.00 29.47 ? 614  THR A CB  1 
ATOM   4431  O  OG1 . THR A 1 614 ? -48.741  -22.533 42.776 1.00 29.34 ? 614  THR A OG1 1 
ATOM   4432  C  CG2 . THR A 1 614 ? -48.895  -21.765 40.482 1.00 29.40 ? 614  THR A CG2 1 
ATOM   4433  N  N   . LYS A 1 615 ? -45.192  -22.542 43.562 1.00 30.22 ? 615  LYS A N   1 
ATOM   4434  C  CA  . LYS A 1 615 ? -44.390  -22.320 44.755 1.00 30.89 ? 615  LYS A CA  1 
ATOM   4435  C  C   . LYS A 1 615 ? -42.949  -22.737 44.473 1.00 28.63 ? 615  LYS A C   1 
ATOM   4436  O  O   . LYS A 1 615 ? -42.706  -23.857 44.028 1.00 28.21 ? 615  LYS A O   1 
ATOM   4437  C  CB  . LYS A 1 615 ? -44.917  -23.101 45.962 1.00 33.62 ? 615  LYS A CB  1 
ATOM   4438  C  CG  . LYS A 1 615 ? -46.363  -22.825 46.350 1.00 36.65 ? 615  LYS A CG  1 
ATOM   4439  C  CD  . LYS A 1 615 ? -46.846  -23.554 47.602 1.00 38.70 ? 615  LYS A CD  1 
ATOM   4440  C  CE  . LYS A 1 615 ? -46.015  -23.303 48.830 1.00 40.30 ? 615  LYS A CE  1 
ATOM   4441  N  NZ  . LYS A 1 615 ? -44.837  -24.172 48.954 1.00 40.76 ? 615  LYS A NZ  1 
ATOM   4442  N  N   . PRO A 1 616 ? -41.948  -21.865 44.734 1.00 26.40 ? 616  PRO A N   1 
ATOM   4443  C  CA  . PRO A 1 616 ? -40.558  -22.199 44.423 1.00 25.20 ? 616  PRO A CA  1 
ATOM   4444  C  C   . PRO A 1 616 ? -40.119  -23.444 45.190 1.00 23.47 ? 616  PRO A C   1 
ATOM   4445  O  O   . PRO A 1 616 ? -40.498  -23.634 46.344 1.00 22.67 ? 616  PRO A O   1 
ATOM   4446  C  CB  . PRO A 1 616 ? -39.761  -20.940 44.803 1.00 25.57 ? 616  PRO A CB  1 
ATOM   4447  C  CG  . PRO A 1 616 ? -40.672  -20.180 45.744 1.00 26.04 ? 616  PRO A CG  1 
ATOM   4448  C  CD  . PRO A 1 616 ? -42.092  -20.532 45.339 1.00 26.25 ? 616  PRO A CD  1 
ATOM   4449  N  N   . ASN A 1 617 ? -39.336  -24.296 44.520 1.00 21.74 ? 617  ASN A N   1 
ATOM   4450  C  CA  . ASN A 1 617 ? -39.002  -25.611 45.044 1.00 20.76 ? 617  ASN A CA  1 
ATOM   4451  C  C   . ASN A 1 617 ? -37.488  -25.809 45.101 1.00 20.41 ? 617  ASN A C   1 
ATOM   4452  O  O   . ASN A 1 617 ? -37.027  -26.934 45.281 1.00 20.38 ? 617  ASN A O   1 
ATOM   4453  C  CB  . ASN A 1 617 ? -39.685  -26.705 44.229 1.00 20.22 ? 617  ASN A CB  1 
ATOM   4454  C  CG  . ASN A 1 617 ? -39.346  -26.633 42.757 1.00 20.09 ? 617  ASN A CG  1 
ATOM   4455  O  OD1 . ASN A 1 617 ? -38.662  -25.703 42.312 1.00 19.37 ? 617  ASN A OD1 1 
ATOM   4456  N  ND2 . ASN A 1 617 ? -39.818  -27.599 41.983 1.00 20.01 ? 617  ASN A ND2 1 
ATOM   4457  N  N   . ASN A 1 618 ? -36.719  -24.719 44.963 1.00 20.29 ? 618  ASN A N   1 
ATOM   4458  C  CA  . ASN A 1 618 ? -35.268  -24.791 45.009 1.00 20.17 ? 618  ASN A CA  1 
ATOM   4459  C  C   . ASN A 1 618 ? -34.725  -23.674 45.899 1.00 20.28 ? 618  ASN A C   1 
ATOM   4460  O  O   . ASN A 1 618 ? -33.743  -23.015 45.554 1.00 19.68 ? 618  ASN A O   1 
ATOM   4461  C  CB  . ASN A 1 618 ? -34.661  -24.709 43.613 1.00 20.39 ? 618  ASN A CB  1 
ATOM   4462  C  CG  . ASN A 1 618 ? -33.175  -24.991 43.612 1.00 20.46 ? 618  ASN A CG  1 
ATOM   4463  O  OD1 . ASN A 1 618 ? -32.674  -25.709 44.485 1.00 20.76 ? 618  ASN A OD1 1 
ATOM   4464  N  ND2 . ASN A 1 618 ? -32.458  -24.451 42.638 1.00 20.47 ? 618  ASN A ND2 1 
ATOM   4465  N  N   . GLY A 1 619 ? -35.369  -23.477 47.054 1.00 20.70 ? 619  GLY A N   1 
ATOM   4466  C  CA  . GLY A 1 619 ? -34.968  -22.436 47.983 1.00 20.89 ? 619  GLY A CA  1 
ATOM   4467  C  C   . GLY A 1 619 ? -35.036  -21.064 47.318 1.00 21.13 ? 619  GLY A C   1 
ATOM   4468  O  O   . GLY A 1 619 ? -36.070  -20.690 46.772 1.00 20.98 ? 619  GLY A O   1 
ATOM   4469  N  N   . LYS A 1 620 ? -33.915  -20.338 47.354 1.00 21.76 ? 620  LYS A N   1 
ATOM   4470  C  CA  . LYS A 1 620 ? -33.797  -19.017 46.761 1.00 22.58 ? 620  LYS A CA  1 
ATOM   4471  C  C   . LYS A 1 620 ? -33.309  -19.092 45.316 1.00 21.98 ? 620  LYS A C   1 
ATOM   4472  O  O   . LYS A 1 620 ? -33.227  -18.067 44.641 1.00 21.89 ? 620  LYS A O   1 
ATOM   4473  C  CB  . LYS A 1 620 ? -32.776  -18.210 47.565 1.00 23.92 ? 620  LYS A CB  1 
ATOM   4474  C  CG  . LYS A 1 620 ? -33.042  -16.723 47.622 1.00 24.97 ? 620  LYS A CG  1 
ATOM   4475  C  CD  . LYS A 1 620 ? -31.832  -15.957 48.136 1.00 25.79 ? 620  LYS A CD  1 
ATOM   4476  C  CE  . LYS A 1 620 ? -32.208  -14.811 49.010 1.00 26.63 ? 620  LYS A CE  1 
ATOM   4477  N  NZ  . LYS A 1 620 ? -31.111  -13.844 49.074 1.00 27.39 ? 620  LYS A NZ  1 
ATOM   4478  N  N   . GLY A 1 621 ? -32.957  -20.296 44.851 1.00 21.58 ? 621  GLY A N   1 
ATOM   4479  C  CA  . GLY A 1 621 ? -32.431  -20.475 43.507 1.00 20.99 ? 621  GLY A CA  1 
ATOM   4480  C  C   . GLY A 1 621 ? -33.545  -20.652 42.480 1.00 20.34 ? 621  GLY A C   1 
ATOM   4481  O  O   . GLY A 1 621 ? -34.723  -20.486 42.788 1.00 20.05 ? 621  GLY A O   1 
ATOM   4482  N  N   . ALA A 1 622 ? -33.136  -20.998 41.255 1.00 20.05 ? 622  ALA A N   1 
ATOM   4483  C  CA  . ALA A 1 622 ? -34.053  -21.216 40.151 1.00 19.74 ? 622  ALA A CA  1 
ATOM   4484  C  C   . ALA A 1 622 ? -35.017  -22.344 40.501 1.00 19.80 ? 622  ALA A C   1 
ATOM   4485  O  O   . ALA A 1 622 ? -34.583  -23.468 40.753 1.00 19.51 ? 622  ALA A O   1 
ATOM   4486  C  CB  . ALA A 1 622 ? -33.277  -21.542 38.896 1.00 19.58 ? 622  ALA A CB  1 
ATOM   4487  N  N   . PRO A 1 623 ? -36.345  -22.085 40.531 1.00 19.83 ? 623  PRO A N   1 
ATOM   4488  C  CA  . PRO A 1 623 ? -37.323  -23.167 40.610 1.00 19.85 ? 623  PRO A CA  1 
ATOM   4489  C  C   . PRO A 1 623 ? -37.107  -24.137 39.451 1.00 19.88 ? 623  PRO A C   1 
ATOM   4490  O  O   . PRO A 1 623 ? -36.552  -23.761 38.420 1.00 19.22 ? 623  PRO A O   1 
ATOM   4491  C  CB  . PRO A 1 623 ? -38.677  -22.442 40.538 1.00 19.88 ? 623  PRO A CB  1 
ATOM   4492  C  CG  . PRO A 1 623 ? -38.369  -21.049 41.042 1.00 19.80 ? 623  PRO A CG  1 
ATOM   4493  C  CD  . PRO A 1 623 ? -36.977  -20.754 40.504 1.00 19.82 ? 623  PRO A CD  1 
ATOM   4494  N  N   . GLN A 1 624 ? -37.546  -25.384 39.643 1.00 20.22 ? 624  GLN A N   1 
ATOM   4495  C  CA  . GLN A 1 624 ? -37.371  -26.433 38.653 1.00 20.58 ? 624  GLN A CA  1 
ATOM   4496  C  C   . GLN A 1 624 ? -38.743  -26.911 38.178 1.00 20.65 ? 624  GLN A C   1 
ATOM   4497  O  O   . GLN A 1 624 ? -39.451  -27.569 38.937 1.00 20.70 ? 624  GLN A O   1 
ATOM   4498  C  CB  . GLN A 1 624 ? -36.558  -27.562 39.288 1.00 20.59 ? 624  GLN A CB  1 
ATOM   4499  C  CG  . GLN A 1 624 ? -35.242  -27.114 39.918 1.00 20.54 ? 624  GLN A CG  1 
ATOM   4500  C  CD  . GLN A 1 624 ? -34.173  -26.766 38.902 1.00 20.63 ? 624  GLN A CD  1 
ATOM   4501  O  OE1 . GLN A 1 624 ? -33.712  -27.624 38.143 1.00 20.96 ? 624  GLN A OE1 1 
ATOM   4502  N  NE2 . GLN A 1 624 ? -33.753  -25.509 38.881 1.00 20.58 ? 624  GLN A NE2 1 
ATOM   4503  N  N   . ASP A 1 625 ? -39.117  -26.538 36.943 1.00 20.79 ? 625  ASP A N   1 
ATOM   4504  C  CA  . ASP A 1 625 ? -40.302  -27.072 36.287 1.00 21.26 ? 625  ASP A CA  1 
ATOM   4505  C  C   . ASP A 1 625 ? -39.854  -28.241 35.407 1.00 20.89 ? 625  ASP A C   1 
ATOM   4506  O  O   . ASP A 1 625 ? -39.384  -28.043 34.288 1.00 19.91 ? 625  ASP A O   1 
ATOM   4507  C  CB  . ASP A 1 625 ? -41.078  -25.984 35.550 1.00 21.96 ? 625  ASP A CB  1 
ATOM   4508  C  CG  . ASP A 1 625 ? -42.518  -26.323 35.184 1.00 22.96 ? 625  ASP A CG  1 
ATOM   4509  O  OD1 . ASP A 1 625 ? -42.931  -27.468 35.464 1.00 23.08 ? 625  ASP A OD1 1 
ATOM   4510  O  OD2 . ASP A 1 625 ? -43.225  -25.437 34.629 1.00 25.26 ? 625  ASP A OD2 1 
ATOM   4511  N  N   . ASP A 1 626 ? -39.968  -29.460 35.949 1.00 20.60 ? 626  ASP A N   1 
ATOM   4512  C  CA  . ASP A 1 626 ? -39.600  -30.670 35.229 1.00 20.76 ? 626  ASP A CA  1 
ATOM   4513  C  C   . ASP A 1 626 ? -40.733  -31.090 34.296 1.00 20.66 ? 626  ASP A C   1 
ATOM   4514  O  O   . ASP A 1 626 ? -41.863  -31.280 34.746 1.00 20.37 ? 626  ASP A O   1 
ATOM   4515  C  CB  . ASP A 1 626 ? -39.297  -31.816 36.182 1.00 20.94 ? 626  ASP A CB  1 
ATOM   4516  C  CG  . ASP A 1 626 ? -38.031  -31.677 37.016 1.00 21.00 ? 626  ASP A CG  1 
ATOM   4517  O  OD1 . ASP A 1 626 ? -37.179  -30.840 36.662 1.00 20.58 ? 626  ASP A OD1 1 
ATOM   4518  O  OD2 . ASP A 1 626 ? -37.916  -32.406 38.023 1.00 21.69 ? 626  ASP A OD2 1 
ATOM   4519  N  N   . PHE A 1 627 ? -40.412  -31.262 33.004 1.00 20.31 ? 627  PHE A N   1 
ATOM   4520  C  CA  . PHE A 1 627 ? -41.395  -31.648 32.001 1.00 20.57 ? 627  PHE A CA  1 
ATOM   4521  C  C   . PHE A 1 627 ? -41.452  -33.175 31.932 1.00 21.07 ? 627  PHE A C   1 
ATOM   4522  O  O   . PHE A 1 627 ? -41.059  -33.768 30.928 1.00 20.63 ? 627  PHE A O   1 
ATOM   4523  C  CB  . PHE A 1 627 ? -41.066  -31.037 30.632 1.00 20.11 ? 627  PHE A CB  1 
ATOM   4524  C  CG  . PHE A 1 627 ? -41.251  -29.531 30.477 1.00 19.77 ? 627  PHE A CG  1 
ATOM   4525  C  CD1 . PHE A 1 627 ? -41.015  -28.651 31.530 1.00 19.59 ? 627  PHE A CD1 1 
ATOM   4526  C  CD2 . PHE A 1 627 ? -41.646  -28.992 29.255 1.00 19.85 ? 627  PHE A CD2 1 
ATOM   4527  C  CE1 . PHE A 1 627 ? -41.181  -27.283 31.368 1.00 19.55 ? 627  PHE A CE1 1 
ATOM   4528  C  CE2 . PHE A 1 627 ? -41.809  -27.623 29.096 1.00 19.70 ? 627  PHE A CE2 1 
ATOM   4529  C  CZ  . PHE A 1 627 ? -41.579  -26.771 30.154 1.00 19.57 ? 627  PHE A CZ  1 
ATOM   4530  N  N   . THR A 1 628 ? -41.978  -33.799 32.997 1.00 21.87 ? 628  THR A N   1 
ATOM   4531  C  CA  . THR A 1 628 ? -41.841  -35.234 33.212 1.00 22.37 ? 628  THR A CA  1 
ATOM   4532  C  C   . THR A 1 628 ? -42.842  -36.008 32.350 1.00 22.07 ? 628  THR A C   1 
ATOM   4533  O  O   . THR A 1 628 ? -42.634  -37.189 32.080 1.00 22.70 ? 628  THR A O   1 
ATOM   4534  C  CB  . THR A 1 628 ? -41.998  -35.575 34.698 1.00 23.20 ? 628  THR A CB  1 
ATOM   4535  O  OG1 . THR A 1 628 ? -43.374  -35.445 35.041 1.00 23.69 ? 628  THR A OG1 1 
ATOM   4536  C  CG2 . THR A 1 628 ? -41.177  -34.678 35.608 1.00 23.50 ? 628  THR A CG2 1 
ATOM   4537  N  N   . GLU A 1 629 ? -43.918  -35.343 31.912 1.00 21.45 ? 629  GLU A N   1 
ATOM   4538  C  CA  . GLU A 1 629 ? -44.934  -35.968 31.077 1.00 21.16 ? 629  GLU A CA  1 
ATOM   4539  C  C   . GLU A 1 629 ? -44.429  -36.197 29.649 1.00 20.66 ? 629  GLU A C   1 
ATOM   4540  O  O   . GLU A 1 629 ? -45.076  -36.903 28.879 1.00 20.10 ? 629  GLU A O   1 
ATOM   4541  C  CB  . GLU A 1 629 ? -46.228  -35.150 31.057 1.00 21.48 ? 629  GLU A CB  1 
ATOM   4542  C  CG  . GLU A 1 629 ? -46.138  -33.827 30.298 1.00 21.86 ? 629  GLU A CG  1 
ATOM   4543  C  CD  . GLU A 1 629 ? -45.383  -32.711 30.998 1.00 22.30 ? 629  GLU A CD  1 
ATOM   4544  O  OE1 . GLU A 1 629 ? -45.020  -32.867 32.184 1.00 22.22 ? 629  GLU A OE1 1 
ATOM   4545  O  OE2 . GLU A 1 629 ? -45.150  -31.674 30.342 1.00 22.80 ? 629  GLU A OE2 1 
ATOM   4546  N  N   . GLY A 1 630 ? -43.294  -35.589 29.282 1.00 20.18 ? 630  GLY A N   1 
ATOM   4547  C  CA  . GLY A 1 630 ? -42.707  -35.818 27.972 1.00 19.70 ? 630  GLY A CA  1 
ATOM   4548  C  C   . GLY A 1 630 ? -43.532  -35.156 26.870 1.00 19.56 ? 630  GLY A C   1 
ATOM   4549  O  O   . GLY A 1 630 ? -43.834  -33.967 26.954 1.00 19.15 ? 630  GLY A O   1 
ATOM   4550  N  N   . VAL A 1 631 ? -43.904  -35.945 25.850 1.00 19.41 ? 631  VAL A N   1 
ATOM   4551  C  CA  . VAL A 1 631 ? -44.665  -35.444 24.714 1.00 19.05 ? 631  VAL A CA  1 
ATOM   4552  C  C   . VAL A 1 631 ? -46.165  -35.498 25.009 1.00 18.81 ? 631  VAL A C   1 
ATOM   4553  O  O   . VAL A 1 631 ? -46.965  -35.130 24.152 1.00 18.71 ? 631  VAL A O   1 
ATOM   4554  C  CB  . VAL A 1 631 ? -44.343  -36.192 23.402 1.00 19.07 ? 631  VAL A CB  1 
ATOM   4555  C  CG1 . VAL A 1 631 ? -42.858  -36.131 23.061 1.00 19.08 ? 631  VAL A CG1 1 
ATOM   4556  C  CG2 . VAL A 1 631 ? -44.827  -37.639 23.410 1.00 18.96 ? 631  VAL A CG2 1 
ATOM   4557  N  N   . PHE A 1 632 ? -46.550  -35.937 26.215 1.00 18.83 ? 632  PHE A N   1 
ATOM   4558  C  CA  . PHE A 1 632 ? -47.949  -36.191 26.524 1.00 18.79 ? 632  PHE A CA  1 
ATOM   4559  C  C   . PHE A 1 632 ? -48.583  -34.949 27.147 1.00 18.47 ? 632  PHE A C   1 
ATOM   4560  O  O   . PHE A 1 632 ? -48.844  -34.910 28.347 1.00 18.64 ? 632  PHE A O   1 
ATOM   4561  C  CB  . PHE A 1 632 ? -48.038  -37.449 27.394 1.00 18.85 ? 632  PHE A CB  1 
ATOM   4562  C  CG  . PHE A 1 632 ? -47.610  -38.699 26.639 1.00 18.97 ? 632  PHE A CG  1 
ATOM   4563  C  CD1 . PHE A 1 632 ? -48.519  -39.396 25.853 1.00 19.10 ? 632  PHE A CD1 1 
ATOM   4564  C  CD2 . PHE A 1 632 ? -46.294  -39.146 26.678 1.00 19.33 ? 632  PHE A CD2 1 
ATOM   4565  C  CE1 . PHE A 1 632 ? -48.127  -40.523 25.148 1.00 19.31 ? 632  PHE A CE1 1 
ATOM   4566  C  CE2 . PHE A 1 632 ? -45.906  -40.276 25.970 1.00 19.35 ? 632  PHE A CE2 1 
ATOM   4567  C  CZ  . PHE A 1 632 ? -46.824  -40.961 25.208 1.00 19.27 ? 632  PHE A CZ  1 
ATOM   4568  N  N   . ILE A 1 633 ? -48.826  -33.939 26.304 1.00 18.23 ? 633  ILE A N   1 
ATOM   4569  C  CA  . ILE A 1 633 ? -49.620  -32.784 26.685 1.00 17.99 ? 633  ILE A CA  1 
ATOM   4570  C  C   . ILE A 1 633 ? -50.913  -32.793 25.878 1.00 17.88 ? 633  ILE A C   1 
ATOM   4571  O  O   . ILE A 1 633 ? -51.005  -33.448 24.840 1.00 17.52 ? 633  ILE A O   1 
ATOM   4572  C  CB  . ILE A 1 633 ? -48.851  -31.465 26.489 1.00 17.88 ? 633  ILE A CB  1 
ATOM   4573  C  CG1 . ILE A 1 633 ? -48.619  -31.150 25.007 1.00 17.91 ? 633  ILE A CG1 1 
ATOM   4574  C  CG2 . ILE A 1 633 ? -47.547  -31.480 27.284 1.00 17.89 ? 633  ILE A CG2 1 
ATOM   4575  C  CD1 . ILE A 1 633 ? -48.143  -29.733 24.742 1.00 17.91 ? 633  ILE A CD1 1 
ATOM   4576  N  N   . ASP A 1 634 ? -51.891  -32.031 26.375 1.00 17.98 ? 634  ASP A N   1 
ATOM   4577  C  CA  . ASP A 1 634 ? -53.207  -31.919 25.770 1.00 18.25 ? 634  ASP A CA  1 
ATOM   4578  C  C   . ASP A 1 634 ? -53.679  -33.308 25.335 1.00 18.14 ? 634  ASP A C   1 
ATOM   4579  O  O   . ASP A 1 634 ? -53.617  -34.246 26.125 1.00 17.77 ? 634  ASP A O   1 
ATOM   4580  C  CB  . ASP A 1 634 ? -53.220  -30.836 24.701 1.00 18.41 ? 634  ASP A CB  1 
ATOM   4581  C  CG  . ASP A 1 634 ? -54.610  -30.383 24.280 1.00 18.51 ? 634  ASP A CG  1 
ATOM   4582  O  OD1 . ASP A 1 634 ? -55.207  -29.561 25.008 1.00 18.38 ? 634  ASP A OD1 1 
ATOM   4583  O  OD2 . ASP A 1 634 ? -55.104  -30.896 23.255 1.00 18.68 ? 634  ASP A OD2 1 
ATOM   4584  N  N   . TYR A 1 635 ? -54.111  -33.450 24.073 1.00 18.53 ? 635  TYR A N   1 
ATOM   4585  C  CA  . TYR A 1 635 ? -54.824  -34.643 23.638 1.00 18.89 ? 635  TYR A CA  1 
ATOM   4586  C  C   . TYR A 1 635 ? -53.963  -35.895 23.807 1.00 19.26 ? 635  TYR A C   1 
ATOM   4587  O  O   . TYR A 1 635 ? -54.507  -36.977 24.010 1.00 19.02 ? 635  TYR A O   1 
ATOM   4588  C  CB  . TYR A 1 635 ? -55.339  -34.546 22.197 1.00 18.80 ? 635  TYR A CB  1 
ATOM   4589  C  CG  . TYR A 1 635 ? -54.297  -34.495 21.088 1.00 18.83 ? 635  TYR A CG  1 
ATOM   4590  C  CD1 . TYR A 1 635 ? -53.716  -33.291 20.711 1.00 18.83 ? 635  TYR A CD1 1 
ATOM   4591  C  CD2 . TYR A 1 635 ? -53.932  -35.638 20.383 1.00 18.80 ? 635  TYR A CD2 1 
ATOM   4592  C  CE1 . TYR A 1 635 ? -52.782  -33.227 19.692 1.00 18.82 ? 635  TYR A CE1 1 
ATOM   4593  C  CE2 . TYR A 1 635 ? -53.000  -35.587 19.358 1.00 18.89 ? 635  TYR A CE2 1 
ATOM   4594  C  CZ  . TYR A 1 635 ? -52.427  -34.377 19.010 1.00 18.90 ? 635  TYR A CZ  1 
ATOM   4595  O  OH  . TYR A 1 635 ? -51.507  -34.305 18.007 1.00 19.07 ? 635  TYR A OH  1 
ATOM   4596  N  N   . ARG A 1 636 ? -52.633  -35.764 23.723 1.00 19.89 ? 636  ARG A N   1 
ATOM   4597  C  CA  . ARG A 1 636 ? -51.774  -36.930 23.855 1.00 20.50 ? 636  ARG A CA  1 
ATOM   4598  C  C   . ARG A 1 636 ? -51.929  -37.528 25.254 1.00 21.00 ? 636  ARG A C   1 
ATOM   4599  O  O   . ARG A 1 636 ? -51.955  -38.749 25.405 1.00 20.66 ? 636  ARG A O   1 
ATOM   4600  C  CB  . ARG A 1 636 ? -50.305  -36.633 23.532 1.00 20.69 ? 636  ARG A CB  1 
ATOM   4601  C  CG  . ARG A 1 636 ? -50.009  -36.356 22.064 1.00 20.75 ? 636  ARG A CG  1 
ATOM   4602  C  CD  . ARG A 1 636 ? -50.133  -34.885 21.706 1.00 21.05 ? 636  ARG A CD  1 
ATOM   4603  N  NE  . ARG A 1 636 ? -49.440  -34.575 20.451 1.00 21.38 ? 636  ARG A NE  1 
ATOM   4604  C  CZ  . ARG A 1 636 ? -48.121  -34.569 20.282 1.00 21.51 ? 636  ARG A CZ  1 
ATOM   4605  N  NH1 . ARG A 1 636 ? -47.311  -34.744 21.314 1.00 21.55 ? 636  ARG A NH1 1 
ATOM   4606  N  NH2 . ARG A 1 636 ? -47.612  -34.365 19.077 1.00 21.53 ? 636  ARG A NH2 1 
ATOM   4607  N  N   . ARG A 1 637 ? -52.056  -36.658 26.264 1.00 21.94 ? 637  ARG A N   1 
ATOM   4608  C  CA  . ARG A 1 637 ? -52.213  -37.085 27.647 1.00 22.96 ? 637  ARG A CA  1 
ATOM   4609  C  C   . ARG A 1 637 ? -53.553  -37.796 27.828 1.00 22.25 ? 637  ARG A C   1 
ATOM   4610  O  O   . ARG A 1 637 ? -53.611  -38.876 28.410 1.00 21.81 ? 637  ARG A O   1 
ATOM   4611  C  CB  . ARG A 1 637 ? -52.104  -35.880 28.588 1.00 24.15 ? 637  ARG A CB  1 
ATOM   4612  C  CG  . ARG A 1 637 ? -51.777  -36.225 30.034 1.00 25.45 ? 637  ARG A CG  1 
ATOM   4613  C  CD  . ARG A 1 637 ? -52.990  -36.316 30.936 1.00 26.41 ? 637  ARG A CD  1 
ATOM   4614  N  NE  . ARG A 1 637 ? -52.594  -36.694 32.298 1.00 27.72 ? 637  ARG A NE  1 
ATOM   4615  C  CZ  . ARG A 1 637 ? -53.381  -37.239 33.225 1.00 28.91 ? 637  ARG A CZ  1 
ATOM   4616  N  NH1 . ARG A 1 637 ? -54.655  -37.498 32.971 1.00 29.03 ? 637  ARG A NH1 1 
ATOM   4617  N  NH2 . ARG A 1 637 ? -52.879  -37.539 34.413 1.00 29.54 ? 637  ARG A NH2 1 
ATOM   4618  N  N   . PHE A 1 638 ? -54.624  -37.178 27.320 1.00 21.76 ? 638  PHE A N   1 
ATOM   4619  C  CA  . PHE A 1 638 ? -55.965  -37.728 27.426 1.00 21.70 ? 638  PHE A CA  1 
ATOM   4620  C  C   . PHE A 1 638 ? -56.008  -39.124 26.811 1.00 21.80 ? 638  PHE A C   1 
ATOM   4621  O  O   . PHE A 1 638 ? -56.580  -40.042 27.392 1.00 21.30 ? 638  PHE A O   1 
ATOM   4622  C  CB  . PHE A 1 638 ? -56.979  -36.809 26.738 1.00 21.67 ? 638  PHE A CB  1 
ATOM   4623  C  CG  . PHE A 1 638 ? -57.350  -35.572 27.543 1.00 21.66 ? 638  PHE A CG  1 
ATOM   4624  C  CD1 . PHE A 1 638 ? -56.525  -34.454 27.558 1.00 21.93 ? 638  PHE A CD1 1 
ATOM   4625  C  CD2 . PHE A 1 638 ? -58.526  -35.533 28.282 1.00 21.77 ? 638  PHE A CD2 1 
ATOM   4626  C  CE1 . PHE A 1 638 ? -56.863  -33.330 28.297 1.00 22.07 ? 638  PHE A CE1 1 
ATOM   4627  C  CE2 . PHE A 1 638 ? -58.863  -34.406 29.017 1.00 22.02 ? 638  PHE A CE2 1 
ATOM   4628  C  CZ  . PHE A 1 638 ? -58.030  -33.308 29.026 1.00 22.05 ? 638  PHE A CZ  1 
ATOM   4629  N  N   . ASP A 1 639 ? -55.401  -39.265 25.627 1.00 22.19 ? 639  ASP A N   1 
ATOM   4630  C  CA  . ASP A 1 639 ? -55.418  -40.516 24.886 1.00 22.37 ? 639  ASP A CA  1 
ATOM   4631  C  C   . ASP A 1 639 ? -54.638  -41.589 25.642 1.00 23.21 ? 639  ASP A C   1 
ATOM   4632  O  O   . ASP A 1 639 ? -55.095  -42.725 25.758 1.00 22.86 ? 639  ASP A O   1 
ATOM   4633  C  CB  . ASP A 1 639 ? -54.871  -40.323 23.480 1.00 22.05 ? 639  ASP A CB  1 
ATOM   4634  C  CG  . ASP A 1 639 ? -55.743  -39.507 22.535 1.00 21.97 ? 639  ASP A CG  1 
ATOM   4635  O  OD1 . ASP A 1 639 ? -56.876  -39.154 22.926 1.00 21.74 ? 639  ASP A OD1 1 
ATOM   4636  O  OD2 . ASP A 1 639 ? -55.281  -39.234 21.407 1.00 21.62 ? 639  ASP A OD2 1 
ATOM   4637  N  N   . LYS A 1 640 ? -53.459  -41.216 26.153 1.00 24.13 ? 640  LYS A N   1 
ATOM   4638  C  CA  . LYS A 1 640 ? -52.586  -42.145 26.850 1.00 25.17 ? 640  LYS A CA  1 
ATOM   4639  C  C   . LYS A 1 640 ? -53.274  -42.726 28.082 1.00 26.28 ? 640  LYS A C   1 
ATOM   4640  O  O   . LYS A 1 640 ? -53.193  -43.928 28.329 1.00 26.26 ? 640  LYS A O   1 
ATOM   4641  C  CB  . LYS A 1 640 ? -51.305  -41.444 27.307 1.00 25.57 ? 640  LYS A CB  1 
ATOM   4642  C  CG  . LYS A 1 640 ? -50.442  -42.279 28.237 1.00 26.01 ? 640  LYS A CG  1 
ATOM   4643  C  CD  . LYS A 1 640 ? -49.181  -41.567 28.702 1.00 26.47 ? 640  LYS A CD  1 
ATOM   4644  C  CE  . LYS A 1 640 ? -48.322  -42.452 29.544 1.00 26.76 ? 640  LYS A CE  1 
ATOM   4645  N  NZ  . LYS A 1 640 ? -47.070  -41.789 29.916 1.00 26.88 ? 640  LYS A NZ  1 
ATOM   4646  N  N   . TYR A 1 641 ? -53.918  -41.853 28.863 1.00 27.54 ? 641  TYR A N   1 
ATOM   4647  C  CA  . TYR A 1 641 ? -54.506  -42.237 30.134 1.00 28.74 ? 641  TYR A CA  1 
ATOM   4648  C  C   . TYR A 1 641 ? -55.947  -42.691 29.947 1.00 29.82 ? 641  TYR A C   1 
ATOM   4649  O  O   . TYR A 1 641 ? -56.608  -43.043 30.921 1.00 29.33 ? 641  TYR A O   1 
ATOM   4650  C  CB  . TYR A 1 641 ? -54.422  -41.071 31.121 1.00 29.01 ? 641  TYR A CB  1 
ATOM   4651  C  CG  . TYR A 1 641 ? -53.005  -40.910 31.638 1.00 29.40 ? 641  TYR A CG  1 
ATOM   4652  C  CD1 . TYR A 1 641 ? -52.516  -41.757 32.625 1.00 29.60 ? 641  TYR A CD1 1 
ATOM   4653  C  CD2 . TYR A 1 641 ? -52.145  -39.956 31.108 1.00 29.42 ? 641  TYR A CD2 1 
ATOM   4654  C  CE1 . TYR A 1 641 ? -51.218  -41.642 33.091 1.00 29.80 ? 641  TYR A CE1 1 
ATOM   4655  C  CE2 . TYR A 1 641 ? -50.845  -39.829 31.567 1.00 29.55 ? 641  TYR A CE2 1 
ATOM   4656  C  CZ  . TYR A 1 641 ? -50.382  -40.675 32.562 1.00 29.98 ? 641  TYR A CZ  1 
ATOM   4657  O  OH  . TYR A 1 641 ? -49.104  -40.563 33.025 1.00 30.35 ? 641  TYR A OH  1 
ATOM   4658  N  N   . ASN A 1 642 ? -56.430  -42.673 28.702 1.00 31.48 ? 642  ASN A N   1 
ATOM   4659  C  CA  . ASN A 1 642 ? -57.776  -43.139 28.422 1.00 33.56 ? 642  ASN A CA  1 
ATOM   4660  C  C   . ASN A 1 642 ? -58.814  -42.278 29.138 1.00 33.47 ? 642  ASN A C   1 
ATOM   4661  O  O   . ASN A 1 642 ? -59.862  -42.785 29.533 1.00 34.03 ? 642  ASN A O   1 
ATOM   4662  C  CB  . ASN A 1 642 ? -57.933  -44.609 28.795 1.00 35.47 ? 642  ASN A CB  1 
ATOM   4663  C  CG  . ASN A 1 642 ? -58.292  -45.450 27.598 1.00 37.61 ? 642  ASN A CG  1 
ATOM   4664  O  OD1 . ASN A 1 642 ? -57.472  -46.244 27.124 1.00 38.99 ? 642  ASN A OD1 1 
ATOM   4665  N  ND2 . ASN A 1 642 ? -59.502  -45.270 27.087 1.00 38.78 ? 642  ASN A ND2 1 
ATOM   4666  N  N   . GLU A 1 643 ? -58.521  -40.982 29.302 1.00 33.11 ? 643  GLU A N   1 
ATOM   4667  C  CA  . GLU A 1 643 ? -59.525  -40.030 29.746 1.00 32.93 ? 643  GLU A CA  1 
ATOM   4668  C  C   . GLU A 1 643 ? -60.324  -39.574 28.531 1.00 30.35 ? 643  GLU A C   1 
ATOM   4669  O  O   . GLU A 1 643 ? -59.742  -39.250 27.498 1.00 30.11 ? 643  GLU A O   1 
ATOM   4670  C  CB  . GLU A 1 643 ? -58.922  -38.811 30.444 1.00 35.30 ? 643  GLU A CB  1 
ATOM   4671  C  CG  . GLU A 1 643 ? -58.765  -38.998 31.950 1.00 37.26 ? 643  GLU A CG  1 
ATOM   4672  C  CD  . GLU A 1 643 ? -59.290  -37.830 32.767 1.00 38.87 ? 643  GLU A CD  1 
ATOM   4673  O  OE1 . GLU A 1 643 ? -60.383  -37.308 32.441 1.00 38.63 ? 643  GLU A OE1 1 
ATOM   4674  O  OE2 . GLU A 1 643 ? -58.617  -37.468 33.756 1.00 41.22 ? 643  GLU A OE2 1 
ATOM   4675  N  N   . THR A 1 644 ? -61.656  -39.560 28.656 1.00 27.62 ? 644  THR A N   1 
ATOM   4676  C  CA  . THR A 1 644 ? -62.497  -39.087 27.570 1.00 25.87 ? 644  THR A CA  1 
ATOM   4677  C  C   . THR A 1 644 ? -62.728  -37.588 27.745 1.00 24.07 ? 644  THR A C   1 
ATOM   4678  O  O   . THR A 1 644 ? -63.202  -37.144 28.789 1.00 23.83 ? 644  THR A O   1 
ATOM   4679  C  CB  . THR A 1 644 ? -63.812  -39.859 27.500 1.00 25.64 ? 644  THR A CB  1 
ATOM   4680  O  OG1 . THR A 1 644 ? -63.426  -41.229 27.454 1.00 25.62 ? 644  THR A OG1 1 
ATOM   4681  C  CG2 . THR A 1 644 ? -64.615  -39.500 26.262 1.00 25.39 ? 644  THR A CG2 1 
ATOM   4682  N  N   . PRO A 1 645 ? -62.360  -36.770 26.734 1.00 22.34 ? 645  PRO A N   1 
ATOM   4683  C  CA  . PRO A 1 645 ? -62.677  -35.343 26.729 1.00 21.70 ? 645  PRO A CA  1 
ATOM   4684  C  C   . PRO A 1 645 ? -64.174  -35.092 26.593 1.00 21.12 ? 645  PRO A C   1 
ATOM   4685  O  O   . PRO A 1 645 ? -64.897  -35.920 26.044 1.00 20.31 ? 645  PRO A O   1 
ATOM   4686  C  CB  . PRO A 1 645 ? -61.921  -34.760 25.519 1.00 21.86 ? 645  PRO A CB  1 
ATOM   4687  C  CG  . PRO A 1 645 ? -61.063  -35.885 24.978 1.00 21.90 ? 645  PRO A CG  1 
ATOM   4688  C  CD  . PRO A 1 645 ? -61.568  -37.182 25.567 1.00 22.03 ? 645  PRO A CD  1 
ATOM   4689  N  N   . ILE A 1 646 ? -64.620  -33.925 27.068 1.00 20.88 ? 646  ILE A N   1 
ATOM   4690  C  CA  . ILE A 1 646 ? -65.938  -33.428 26.717 1.00 20.71 ? 646  ILE A CA  1 
ATOM   4691  C  C   . ILE A 1 646 ? -65.918  -33.086 25.229 1.00 20.15 ? 646  ILE A C   1 
ATOM   4692  O  O   . ILE A 1 646 ? -66.795  -33.518 24.485 1.00 20.03 ? 646  ILE A O   1 
ATOM   4693  C  CB  . ILE A 1 646 ? -66.348  -32.227 27.590 1.00 21.22 ? 646  ILE A CB  1 
ATOM   4694  C  CG1 . ILE A 1 646 ? -66.440  -32.616 29.071 1.00 21.42 ? 646  ILE A CG1 1 
ATOM   4695  C  CG2 . ILE A 1 646 ? -67.658  -31.617 27.091 1.00 21.25 ? 646  ILE A CG2 1 
ATOM   4696  C  CD1 . ILE A 1 646 ? -66.665  -31.444 30.009 1.00 21.44 ? 646  ILE A CD1 1 
ATOM   4697  N  N   . TYR A 1 647 ? -64.898  -32.323 24.815 1.00 19.70 ? 647  TYR A N   1 
ATOM   4698  C  CA  . TYR A 1 647 ? -64.668  -32.002 23.414 1.00 19.31 ? 647  TYR A CA  1 
ATOM   4699  C  C   . TYR A 1 647 ? -63.189  -32.226 23.105 1.00 18.78 ? 647  TYR A C   1 
ATOM   4700  O  O   . TYR A 1 647 ? -62.325  -31.560 23.671 1.00 18.64 ? 647  TYR A O   1 
ATOM   4701  C  CB  . TYR A 1 647 ? -65.123  -30.570 23.113 1.00 19.41 ? 647  TYR A CB  1 
ATOM   4702  C  CG  . TYR A 1 647 ? -66.602  -30.314 23.377 1.00 19.67 ? 647  TYR A CG  1 
ATOM   4703  C  CD1 . TYR A 1 647 ? -67.581  -31.142 22.836 1.00 19.76 ? 647  TYR A CD1 1 
ATOM   4704  C  CD2 . TYR A 1 647 ? -67.020  -29.263 24.187 1.00 19.55 ? 647  TYR A CD2 1 
ATOM   4705  C  CE1 . TYR A 1 647 ? -68.928  -30.925 23.082 1.00 19.78 ? 647  TYR A CE1 1 
ATOM   4706  C  CE2 . TYR A 1 647 ? -68.365  -29.035 24.439 1.00 19.58 ? 647  TYR A CE2 1 
ATOM   4707  C  CZ  . TYR A 1 647 ? -69.321  -29.870 23.887 1.00 19.58 ? 647  TYR A CZ  1 
ATOM   4708  O  OH  . TYR A 1 647 ? -70.646  -29.655 24.128 1.00 19.63 ? 647  TYR A OH  1 
ATOM   4709  N  N   . GLU A 1 648 ? -62.916  -33.173 22.199 1.00 18.25 ? 648  GLU A N   1 
ATOM   4710  C  CA  . GLU A 1 648 ? -61.560  -33.604 21.902 1.00 17.92 ? 648  GLU A CA  1 
ATOM   4711  C  C   . GLU A 1 648 ? -60.885  -32.602 20.969 1.00 17.75 ? 648  GLU A C   1 
ATOM   4712  O  O   . GLU A 1 648 ? -61.552  -31.888 20.223 1.00 17.66 ? 648  GLU A O   1 
ATOM   4713  C  CB  . GLU A 1 648 ? -61.549  -35.013 21.301 1.00 17.94 ? 648  GLU A CB  1 
ATOM   4714  C  CG  . GLU A 1 648 ? -62.178  -35.141 19.913 1.00 17.81 ? 648  GLU A CG  1 
ATOM   4715  C  CD  . GLU A 1 648 ? -63.689  -35.311 19.851 1.00 17.81 ? 648  GLU A CD  1 
ATOM   4716  O  OE1 . GLU A 1 648 ? -64.372  -35.128 20.881 1.00 17.70 ? 648  GLU A OE1 1 
ATOM   4717  O  OE2 . GLU A 1 648 ? -64.190  -35.636 18.753 1.00 17.81 ? 648  GLU A OE2 1 
ATOM   4718  N  N   . PHE A 1 649 ? -59.550  -32.564 21.024 1.00 17.73 ? 649  PHE A N   1 
ATOM   4719  C  CA  . PHE A 1 649 ? -58.748  -31.836 20.054 1.00 17.82 ? 649  PHE A CA  1 
ATOM   4720  C  C   . PHE A 1 649 ? -59.230  -32.154 18.641 1.00 17.95 ? 649  PHE A C   1 
ATOM   4721  O  O   . PHE A 1 649 ? -59.378  -33.321 18.283 1.00 18.29 ? 649  PHE A O   1 
ATOM   4722  C  CB  . PHE A 1 649 ? -57.274  -32.224 20.192 1.00 17.78 ? 649  PHE A CB  1 
ATOM   4723  C  CG  . PHE A 1 649 ? -56.364  -31.603 19.141 1.00 17.79 ? 649  PHE A CG  1 
ATOM   4724  C  CD1 . PHE A 1 649 ? -55.810  -30.343 19.337 1.00 17.83 ? 649  PHE A CD1 1 
ATOM   4725  C  CD2 . PHE A 1 649 ? -56.066  -32.279 17.962 1.00 17.84 ? 649  PHE A CD2 1 
ATOM   4726  C  CE1 . PHE A 1 649 ? -54.981  -29.777 18.381 1.00 17.77 ? 649  PHE A CE1 1 
ATOM   4727  C  CE2 . PHE A 1 649 ? -55.237  -31.709 17.010 1.00 17.73 ? 649  PHE A CE2 1 
ATOM   4728  C  CZ  . PHE A 1 649 ? -54.697  -30.459 17.220 1.00 17.82 ? 649  PHE A CZ  1 
ATOM   4729  N  N   . GLY A 1 650 ? -59.469  -31.102 17.848 1.00 17.91 ? 650  GLY A N   1 
ATOM   4730  C  CA  . GLY A 1 650 ? -59.793  -31.249 16.438 1.00 17.87 ? 650  GLY A CA  1 
ATOM   4731  C  C   . GLY A 1 650 ? -61.295  -31.371 16.184 1.00 17.69 ? 650  GLY A C   1 
ATOM   4732  O  O   . GLY A 1 650 ? -61.704  -31.556 15.039 1.00 17.50 ? 650  GLY A O   1 
ATOM   4733  N  N   . PHE A 1 651 ? -62.109  -31.241 17.241 1.00 17.51 ? 651  PHE A N   1 
ATOM   4734  C  CA  . PHE A 1 651 ? -63.546  -31.441 17.129 1.00 17.51 ? 651  PHE A CA  1 
ATOM   4735  C  C   . PHE A 1 651 ? -64.257  -30.117 16.854 1.00 17.36 ? 651  PHE A C   1 
ATOM   4736  O  O   . PHE A 1 651 ? -63.958  -29.093 17.466 1.00 17.23 ? 651  PHE A O   1 
ATOM   4737  C  CB  . PHE A 1 651 ? -64.131  -32.083 18.390 1.00 17.61 ? 651  PHE A CB  1 
ATOM   4738  C  CG  . PHE A 1 651 ? -65.653  -32.106 18.404 1.00 17.73 ? 651  PHE A CG  1 
ATOM   4739  C  CD1 . PHE A 1 651 ? -66.358  -32.957 17.560 1.00 17.83 ? 651  PHE A CD1 1 
ATOM   4740  C  CD2 . PHE A 1 651 ? -66.372  -31.269 19.251 1.00 17.86 ? 651  PHE A CD2 1 
ATOM   4741  C  CE1 . PHE A 1 651 ? -67.744  -32.972 17.567 1.00 17.99 ? 651  PHE A CE1 1 
ATOM   4742  C  CE2 . PHE A 1 651 ? -67.758  -31.289 19.255 1.00 17.96 ? 651  PHE A CE2 1 
ATOM   4743  C  CZ  . PHE A 1 651 ? -68.442  -32.141 18.416 1.00 17.96 ? 651  PHE A CZ  1 
ATOM   4744  N  N   . GLY A 1 652 ? -65.226  -30.172 15.936 1.00 17.41 ? 652  GLY A N   1 
ATOM   4745  C  CA  . GLY A 1 652 ? -66.123  -29.060 15.679 1.00 17.57 ? 652  GLY A CA  1 
ATOM   4746  C  C   . GLY A 1 652 ? -67.269  -29.498 14.774 1.00 17.73 ? 652  GLY A C   1 
ATOM   4747  O  O   . GLY A 1 652 ? -67.094  -30.385 13.941 1.00 17.99 ? 652  GLY A O   1 
ATOM   4748  N  N   . LEU A 1 653 ? -68.437  -28.873 14.956 1.00 17.85 ? 653  LEU A N   1 
ATOM   4749  C  CA  . LEU A 1 653 ? -69.617  -29.203 14.175 1.00 18.10 ? 653  LEU A CA  1 
ATOM   4750  C  C   . LEU A 1 653 ? -69.783  -28.199 13.034 1.00 18.14 ? 653  LEU A C   1 
ATOM   4751  O  O   . LEU A 1 653 ? -69.060  -27.207 12.951 1.00 18.35 ? 653  LEU A O   1 
ATOM   4752  C  CB  . LEU A 1 653 ? -70.840  -29.223 15.090 1.00 18.21 ? 653  LEU A CB  1 
ATOM   4753  C  CG  . LEU A 1 653 ? -70.844  -30.275 16.204 1.00 18.40 ? 653  LEU A CG  1 
ATOM   4754  C  CD1 . LEU A 1 653 ? -71.943  -29.971 17.207 1.00 18.41 ? 653  LEU A CD1 1 
ATOM   4755  C  CD2 . LEU A 1 653 ? -71.017  -31.679 15.648 1.00 18.58 ? 653  LEU A CD2 1 
ATOM   4756  N  N   . SER A 1 654 ? -70.754  -28.495 12.162 1.00 17.99 ? 654  SER A N   1 
ATOM   4757  C  CA  . SER A 1 654 ? -71.099  -27.679 11.010 1.00 17.85 ? 654  SER A CA  1 
ATOM   4758  C  C   . SER A 1 654 ? -72.621  -27.562 10.927 1.00 18.04 ? 654  SER A C   1 
ATOM   4759  O  O   . SER A 1 654 ? -73.333  -28.251 11.654 1.00 17.90 ? 654  SER A O   1 
ATOM   4760  C  CB  . SER A 1 654 ? -70.511  -28.290 9.757  1.00 17.70 ? 654  SER A CB  1 
ATOM   4761  O  OG  . SER A 1 654 ? -70.906  -27.595 8.582  1.00 17.52 ? 654  SER A OG  1 
ATOM   4762  N  N   . TYR A 1 655 ? -73.113  -26.682 10.045 1.00 18.41 ? 655  TYR A N   1 
ATOM   4763  C  CA  . TYR A 1 655 ? -74.533  -26.622 9.731  1.00 18.54 ? 655  TYR A CA  1 
ATOM   4764  C  C   . TYR A 1 655 ? -74.860  -27.625 8.627  1.00 18.77 ? 655  TYR A C   1 
ATOM   4765  O  O   . TYR A 1 655 ? -76.024  -27.777 8.260  1.00 18.98 ? 655  TYR A O   1 
ATOM   4766  C  CB  . TYR A 1 655 ? -74.980  -25.221 9.304  1.00 18.56 ? 655  TYR A CB  1 
ATOM   4767  C  CG  . TYR A 1 655 ? -74.893  -24.147 10.381 1.00 18.44 ? 655  TYR A CG  1 
ATOM   4768  C  CD1 . TYR A 1 655 ? -74.941  -24.462 11.738 1.00 18.34 ? 655  TYR A CD1 1 
ATOM   4769  C  CD2 . TYR A 1 655 ? -74.780  -22.807 10.034 1.00 18.24 ? 655  TYR A CD2 1 
ATOM   4770  C  CE1 . TYR A 1 655 ? -74.863  -23.478 12.711 1.00 18.28 ? 655  TYR A CE1 1 
ATOM   4771  C  CE2 . TYR A 1 655 ? -74.703  -21.814 10.997 1.00 18.26 ? 655  TYR A CE2 1 
ATOM   4772  C  CZ  . TYR A 1 655 ? -74.746  -22.149 12.339 1.00 18.30 ? 655  TYR A CZ  1 
ATOM   4773  O  OH  . TYR A 1 655 ? -74.668  -21.167 13.286 1.00 17.81 ? 655  TYR A OH  1 
ATOM   4774  N  N   . THR A 1 656 ? -73.831  -28.291 8.090  1.00 18.93 ? 656  THR A N   1 
ATOM   4775  C  CA  . THR A 1 656 ? -74.036  -29.417 7.194  1.00 19.14 ? 656  THR A CA  1 
ATOM   4776  C  C   . THR A 1 656 ? -73.330  -30.636 7.785  1.00 19.50 ? 656  THR A C   1 
ATOM   4777  O  O   . THR A 1 656 ? -72.766  -30.557 8.874  1.00 19.65 ? 656  THR A O   1 
ATOM   4778  C  CB  . THR A 1 656 ? -73.544  -29.053 5.790  1.00 18.95 ? 656  THR A CB  1 
ATOM   4779  O  OG1 . THR A 1 656 ? -74.124  -30.004 4.906  1.00 18.66 ? 656  THR A OG1 1 
ATOM   4780  C  CG2 . THR A 1 656 ? -72.033  -29.078 5.642  1.00 18.81 ? 656  THR A CG2 1 
ATOM   4781  N  N   . THR A 1 657 ? -73.400  -31.765 7.069  1.00 20.09 ? 657  THR A N   1 
ATOM   4782  C  CA  . THR A 1 657 ? -72.764  -33.009 7.481  1.00 20.44 ? 657  THR A CA  1 
ATOM   4783  C  C   . THR A 1 657 ? -71.718  -33.391 6.441  1.00 20.65 ? 657  THR A C   1 
ATOM   4784  O  O   . THR A 1 657 ? -71.835  -33.003 5.281  1.00 20.00 ? 657  THR A O   1 
ATOM   4785  C  CB  . THR A 1 657 ? -73.806  -34.119 7.630  1.00 20.69 ? 657  THR A CB  1 
ATOM   4786  O  OG1 . THR A 1 657 ? -74.583  -34.102 6.436  1.00 20.56 ? 657  THR A OG1 1 
ATOM   4787  C  CG2 . THR A 1 657 ? -74.702  -33.928 8.841  1.00 20.88 ? 657  THR A CG2 1 
ATOM   4788  N  N   . PHE A 1 658 ? -70.711  -34.166 6.864  1.00 21.69 ? 658  PHE A N   1 
ATOM   4789  C  CA  . PHE A 1 658 ? -69.707  -34.673 5.942  1.00 22.48 ? 658  PHE A CA  1 
ATOM   4790  C  C   . PHE A 1 658 ? -69.494  -36.169 6.142  1.00 23.77 ? 658  PHE A C   1 
ATOM   4791  O  O   . PHE A 1 658 ? -69.672  -36.697 7.239  1.00 24.42 ? 658  PHE A O   1 
ATOM   4792  C  CB  . PHE A 1 658 ? -68.359  -33.969 6.103  1.00 22.44 ? 658  PHE A CB  1 
ATOM   4793  C  CG  . PHE A 1 658 ? -68.459  -32.456 6.010  1.00 22.33 ? 658  PHE A CG  1 
ATOM   4794  C  CD1 . PHE A 1 658 ? -68.453  -31.817 4.776  1.00 22.07 ? 658  PHE A CD1 1 
ATOM   4795  C  CD2 . PHE A 1 658 ? -68.573  -31.682 7.160  1.00 22.30 ? 658  PHE A CD2 1 
ATOM   4796  C  CE1 . PHE A 1 658 ? -68.549  -30.436 4.695  1.00 22.25 ? 658  PHE A CE1 1 
ATOM   4797  C  CE2 . PHE A 1 658 ? -68.666  -30.302 7.074  1.00 22.46 ? 658  PHE A CE2 1 
ATOM   4798  C  CZ  . PHE A 1 658 ? -68.654  -29.682 5.842  1.00 22.33 ? 658  PHE A CZ  1 
ATOM   4799  N  N   . GLU A 1 659 ? -69.063  -36.820 5.057  1.00 25.18 ? 659  GLU A N   1 
ATOM   4800  C  CA  . GLU A 1 659 ? -68.818  -38.249 5.045  1.00 26.34 ? 659  GLU A CA  1 
ATOM   4801  C  C   . GLU A 1 659 ? -67.424  -38.511 4.487  1.00 25.63 ? 659  GLU A C   1 
ATOM   4802  O  O   . GLU A 1 659 ? -66.985  -37.844 3.553  1.00 25.60 ? 659  GLU A O   1 
ATOM   4803  C  CB  . GLU A 1 659 ? -69.889  -38.930 4.197  1.00 28.35 ? 659  GLU A CB  1 
ATOM   4804  C  CG  . GLU A 1 659 ? -70.031  -40.424 4.463  1.00 30.41 ? 659  GLU A CG  1 
ATOM   4805  C  CD  . GLU A 1 659 ? -71.342  -40.968 3.923  1.00 32.37 ? 659  GLU A CD  1 
ATOM   4806  O  OE1 . GLU A 1 659 ? -72.405  -40.591 4.470  1.00 33.77 ? 659  GLU A OE1 1 
ATOM   4807  O  OE2 . GLU A 1 659 ? -71.306  -41.740 2.943  1.00 33.85 ? 659  GLU A OE2 1 
ATOM   4808  N  N   . TYR A 1 660 ? -66.757  -39.505 5.078  1.00 24.75 ? 660  TYR A N   1 
ATOM   4809  C  CA  . TYR A 1 660 ? -65.387  -39.860 4.753  1.00 24.41 ? 660  TYR A CA  1 
ATOM   4810  C  C   . TYR A 1 660 ? -65.383  -41.244 4.115  1.00 24.23 ? 660  TYR A C   1 
ATOM   4811  O  O   . TYR A 1 660 ? -66.051  -42.146 4.615  1.00 23.44 ? 660  TYR A O   1 
ATOM   4812  C  CB  . TYR A 1 660 ? -64.588  -39.850 6.058  1.00 24.00 ? 660  TYR A CB  1 
ATOM   4813  C  CG  . TYR A 1 660 ? -64.246  -38.473 6.611  1.00 23.79 ? 660  TYR A CG  1 
ATOM   4814  C  CD1 . TYR A 1 660 ? -65.232  -37.611 7.079  1.00 23.60 ? 660  TYR A CD1 1 
ATOM   4815  C  CD2 . TYR A 1 660 ? -62.924  -38.059 6.706  1.00 23.73 ? 660  TYR A CD2 1 
ATOM   4816  C  CE1 . TYR A 1 660 ? -64.913  -36.365 7.593  1.00 23.60 ? 660  TYR A CE1 1 
ATOM   4817  C  CE2 . TYR A 1 660 ? -62.591  -36.819 7.223  1.00 23.62 ? 660  TYR A CE2 1 
ATOM   4818  C  CZ  . TYR A 1 660 ? -63.588  -35.970 7.668  1.00 23.54 ? 660  TYR A CZ  1 
ATOM   4819  O  OH  . TYR A 1 660 ? -63.251  -34.749 8.174  1.00 23.65 ? 660  TYR A OH  1 
ATOM   4820  N  N   . SER A 1 661 ? -64.627  -41.413 3.024  1.00 24.54 ? 661  SER A N   1 
ATOM   4821  C  CA  . SER A 1 661 ? -64.596  -42.700 2.345  1.00 25.11 ? 661  SER A CA  1 
ATOM   4822  C  C   . SER A 1 661 ? -63.291  -42.909 1.582  1.00 25.39 ? 661  SER A C   1 
ATOM   4823  O  O   . SER A 1 661 ? -62.631  -41.952 1.183  1.00 25.26 ? 661  SER A O   1 
ATOM   4824  C  CB  . SER A 1 661 ? -65.780  -42.851 1.421  1.00 25.03 ? 661  SER A CB  1 
ATOM   4825  O  OG  . SER A 1 661 ? -65.713  -41.925 0.345  1.00 25.27 ? 661  SER A OG  1 
ATOM   4826  N  N   . ASP A 1 662 ? -62.943  -44.191 1.409  1.00 26.21 ? 662  ASP A N   1 
ATOM   4827  C  CA  . ASP A 1 662 ? -61.962  -44.647 0.436  1.00 26.38 ? 662  ASP A CA  1 
ATOM   4828  C  C   . ASP A 1 662 ? -60.585  -44.061 0.731  1.00 25.49 ? 662  ASP A C   1 
ATOM   4829  O  O   . ASP A 1 662 ? -60.043  -43.316 -0.083 1.00 24.93 ? 662  ASP A O   1 
ATOM   4830  C  CB  . ASP A 1 662 ? -62.397  -44.329 -0.988 1.00 27.38 ? 662  ASP A CB  1 
ATOM   4831  C  CG  . ASP A 1 662 ? -63.792  -44.797 -1.377 1.00 29.08 ? 662  ASP A CG  1 
ATOM   4832  O  OD1 . ASP A 1 662 ? -64.134  -45.960 -1.070 1.00 30.16 ? 662  ASP A OD1 1 
ATOM   4833  O  OD2 . ASP A 1 662 ? -64.524  -43.997 -2.000 1.00 30.83 ? 662  ASP A OD2 1 
ATOM   4834  N  N   . ILE A 1 663 ? -60.012  -44.414 1.887  1.00 25.03 ? 663  ILE A N   1 
ATOM   4835  C  CA  . ILE A 1 663 ? -58.629  -44.062 2.168  1.00 25.37 ? 663  ILE A CA  1 
ATOM   4836  C  C   . ILE A 1 663 ? -57.726  -44.892 1.259  1.00 25.59 ? 663  ILE A C   1 
ATOM   4837  O  O   . ILE A 1 663 ? -58.004  -46.062 1.010  1.00 25.69 ? 663  ILE A O   1 
ATOM   4838  C  CB  . ILE A 1 663 ? -58.263  -44.247 3.653  1.00 25.63 ? 663  ILE A CB  1 
ATOM   4839  C  CG1 . ILE A 1 663 ? -56.873  -43.662 3.946  1.00 25.47 ? 663  ILE A CG1 1 
ATOM   4840  C  CG2 . ILE A 1 663 ? -58.365  -45.714 4.084  1.00 25.65 ? 663  ILE A CG2 1 
ATOM   4841  C  CD1 . ILE A 1 663 ? -56.525  -43.555 5.420  1.00 25.39 ? 663  ILE A CD1 1 
ATOM   4842  N  N   . TYR A 1 664 ? -56.641  -44.279 0.770  1.00 25.94 ? 664  TYR A N   1 
ATOM   4843  C  CA  . TYR A 1 664 ? -55.681  -44.984 -0.067 1.00 26.59 ? 664  TYR A CA  1 
ATOM   4844  C  C   . TYR A 1 664 ? -54.265  -44.499 0.242  1.00 25.12 ? 664  TYR A C   1 
ATOM   4845  O  O   . TYR A 1 664 ? -54.014  -43.296 0.278  1.00 23.76 ? 664  TYR A O   1 
ATOM   4846  C  CB  . TYR A 1 664 ? -56.057  -44.789 -1.539 1.00 28.50 ? 664  TYR A CB  1 
ATOM   4847  C  CG  . TYR A 1 664 ? -55.132  -45.509 -2.508 1.00 31.04 ? 664  TYR A CG  1 
ATOM   4848  C  CD1 . TYR A 1 664 ? -55.162  -46.894 -2.630 1.00 33.07 ? 664  TYR A CD1 1 
ATOM   4849  C  CD2 . TYR A 1 664 ? -54.236  -44.807 -3.305 1.00 32.80 ? 664  TYR A CD2 1 
ATOM   4850  C  CE1 . TYR A 1 664 ? -54.320  -47.560 -3.506 1.00 34.10 ? 664  TYR A CE1 1 
ATOM   4851  C  CE2 . TYR A 1 664 ? -53.392  -45.461 -4.189 1.00 34.13 ? 664  TYR A CE2 1 
ATOM   4852  C  CZ  . TYR A 1 664 ? -53.434  -46.841 -4.290 1.00 34.97 ? 664  TYR A CZ  1 
ATOM   4853  O  OH  . TYR A 1 664 ? -52.605  -47.489 -5.161 1.00 36.89 ? 664  TYR A OH  1 
ATOM   4854  N  N   . VAL A 1 665 ? -53.347  -45.457 0.442  1.00 24.22 ? 665  VAL A N   1 
ATOM   4855  C  CA  . VAL A 1 665 ? -51.963  -45.170 0.793  1.00 23.61 ? 665  VAL A CA  1 
ATOM   4856  C  C   . VAL A 1 665 ? -51.049  -45.661 -0.329 1.00 23.32 ? 665  VAL A C   1 
ATOM   4857  O  O   . VAL A 1 665 ? -51.051  -46.846 -0.655 1.00 22.27 ? 665  VAL A O   1 
ATOM   4858  C  CB  . VAL A 1 665 ? -51.582  -45.827 2.135  1.00 23.37 ? 665  VAL A CB  1 
ATOM   4859  C  CG1 . VAL A 1 665 ? -50.103  -45.641 2.463  1.00 23.22 ? 665  VAL A CG1 1 
ATOM   4860  C  CG2 . VAL A 1 665 ? -52.452  -45.325 3.281  1.00 23.28 ? 665  VAL A CG2 1 
ATOM   4861  N  N   . GLN A 1 666 ? -50.250  -44.740 -0.885 1.00 23.81 ? 666  GLN A N   1 
ATOM   4862  C  CA  . GLN A 1 666 ? -49.291  -45.042 -1.937 1.00 24.53 ? 666  GLN A CA  1 
ATOM   4863  C  C   . GLN A 1 666 ? -47.878  -44.883 -1.377 1.00 23.55 ? 666  GLN A C   1 
ATOM   4864  O  O   . GLN A 1 666 ? -47.481  -43.771 -1.038 1.00 23.12 ? 666  GLN A O   1 
ATOM   4865  C  CB  . GLN A 1 666 ? -49.482  -44.086 -3.119 1.00 26.42 ? 666  GLN A CB  1 
ATOM   4866  C  CG  . GLN A 1 666 ? -48.545  -44.344 -4.298 1.00 28.37 ? 666  GLN A CG  1 
ATOM   4867  C  CD  . GLN A 1 666 ? -48.435  -43.185 -5.271 1.00 30.82 ? 666  GLN A CD  1 
ATOM   4868  O  OE1 . GLN A 1 666 ? -49.140  -42.172 -5.167 1.00 32.55 ? 666  GLN A OE1 1 
ATOM   4869  N  NE2 . GLN A 1 666 ? -47.537  -43.323 -6.237 1.00 31.45 ? 666  GLN A NE2 1 
ATOM   4870  N  N   . PRO A 1 667 ? -47.067  -45.961 -1.253 1.00 22.90 ? 667  PRO A N   1 
ATOM   4871  C  CA  . PRO A 1 667 ? -45.651  -45.801 -0.919 1.00 22.55 ? 667  PRO A CA  1 
ATOM   4872  C  C   . PRO A 1 667 ? -44.942  -45.097 -2.073 1.00 22.15 ? 667  PRO A C   1 
ATOM   4873  O  O   . PRO A 1 667 ? -45.253  -45.359 -3.233 1.00 22.02 ? 667  PRO A O   1 
ATOM   4874  C  CB  . PRO A 1 667 ? -45.142  -47.235 -0.701 1.00 22.43 ? 667  PRO A CB  1 
ATOM   4875  C  CG  . PRO A 1 667 ? -46.402  -48.057 -0.532 1.00 22.72 ? 667  PRO A CG  1 
ATOM   4876  C  CD  . PRO A 1 667 ? -47.446  -47.376 -1.403 1.00 22.73 ? 667  PRO A CD  1 
ATOM   4877  N  N   . LEU A 1 668 ? -43.993  -44.210 -1.748 1.00 21.79 ? 668  LEU A N   1 
ATOM   4878  C  CA  . LEU A 1 668 ? -43.348  -43.377 -2.751 1.00 21.94 ? 668  LEU A CA  1 
ATOM   4879  C  C   . LEU A 1 668 ? -41.908  -43.818 -3.008 1.00 22.18 ? 668  LEU A C   1 
ATOM   4880  O  O   . LEU A 1 668 ? -41.269  -43.297 -3.919 1.00 21.84 ? 668  LEU A O   1 
ATOM   4881  C  CB  . LEU A 1 668 ? -43.401  -41.918 -2.305 1.00 21.85 ? 668  LEU A CB  1 
ATOM   4882  C  CG  . LEU A 1 668 ? -44.800  -41.335 -2.080 1.00 21.86 ? 668  LEU A CG  1 
ATOM   4883  C  CD1 . LEU A 1 668 ? -44.705  -39.882 -1.648 1.00 21.95 ? 668  LEU A CD1 1 
ATOM   4884  C  CD2 . LEU A 1 668 ? -45.669  -41.463 -3.319 1.00 21.90 ? 668  LEU A CD2 1 
ATOM   4885  N  N   . ASN A 1 669 ? -41.406  -44.764 -2.206 1.00 22.98 ? 669  ASN A N   1 
ATOM   4886  C  CA  . ASN A 1 669 ? -40.083  -45.337 -2.396 1.00 23.85 ? 669  ASN A CA  1 
ATOM   4887  C  C   . ASN A 1 669 ? -39.037  -44.225 -2.450 1.00 23.44 ? 669  ASN A C   1 
ATOM   4888  O  O   . ASN A 1 669 ? -38.254  -44.148 -3.396 1.00 23.17 ? 669  ASN A O   1 
ATOM   4889  C  CB  . ASN A 1 669 ? -40.045  -46.241 -3.624 1.00 25.19 ? 669  ASN A CB  1 
ATOM   4890  C  CG  . ASN A 1 669 ? -41.107  -47.316 -3.563 1.00 26.79 ? 669  ASN A CG  1 
ATOM   4891  O  OD1 . ASN A 1 669 ? -41.142  -48.103 -2.609 1.00 27.39 ? 669  ASN A OD1 1 
ATOM   4892  N  ND2 . ASN A 1 669 ? -41.988  -47.357 -4.552 1.00 28.01 ? 669  ASN A ND2 1 
ATOM   4893  N  N   . ALA A 1 670 ? -39.032  -43.376 -1.416 1.00 22.62 ? 670  ALA A N   1 
ATOM   4894  C  CA  . ALA A 1 670 ? -38.056  -42.308 -1.296 1.00 22.35 ? 670  ALA A CA  1 
ATOM   4895  C  C   . ALA A 1 670 ? -36.662  -42.903 -1.146 1.00 21.90 ? 670  ALA A C   1 
ATOM   4896  O  O   . ALA A 1 670 ? -36.502  -44.032 -0.687 1.00 21.82 ? 670  ALA A O   1 
ATOM   4897  C  CB  . ALA A 1 670 ? -38.381  -41.422 -0.114 1.00 22.55 ? 670  ALA A CB  1 
ATOM   4898  N  N   . ARG A 1 671 ? -35.660  -42.112 -1.531 1.00 21.52 ? 671  ARG A N   1 
ATOM   4899  C  CA  . ARG A 1 671 ? -34.272  -42.463 -1.307 1.00 21.54 ? 671  ARG A CA  1 
ATOM   4900  C  C   . ARG A 1 671 ? -34.045  -42.693 0.185  1.00 21.74 ? 671  ARG A C   1 
ATOM   4901  O  O   . ARG A 1 671 ? -34.549  -41.932 1.005  1.00 21.93 ? 671  ARG A O   1 
ATOM   4902  C  CB  . ARG A 1 671 ? -33.405  -41.301 -1.796 1.00 21.43 ? 671  ARG A CB  1 
ATOM   4903  C  CG  . ARG A 1 671 ? -31.908  -41.528 -1.660 1.00 21.28 ? 671  ARG A CG  1 
ATOM   4904  C  CD  . ARG A 1 671 ? -31.158  -40.235 -1.882 1.00 21.37 ? 671  ARG A CD  1 
ATOM   4905  N  NE  . ARG A 1 671 ? -29.723  -40.439 -1.662 1.00 21.57 ? 671  ARG A NE  1 
ATOM   4906  C  CZ  . ARG A 1 671 ? -28.773  -40.508 -2.591 1.00 21.80 ? 671  ARG A CZ  1 
ATOM   4907  N  NH1 . ARG A 1 671 ? -29.055  -40.348 -3.875 1.00 21.76 ? 671  ARG A NH1 1 
ATOM   4908  N  NH2 . ARG A 1 671 ? -27.524  -40.738 -2.222 1.00 21.92 ? 671  ARG A NH2 1 
ATOM   4909  N  N   . PRO A 1 672 ? -33.290  -43.744 0.584  1.00 22.07 ? 672  PRO A N   1 
ATOM   4910  C  CA  . PRO A 1 672 ? -32.862  -43.902 1.975  1.00 22.19 ? 672  PRO A CA  1 
ATOM   4911  C  C   . PRO A 1 672 ? -32.242  -42.635 2.560  1.00 22.68 ? 672  PRO A C   1 
ATOM   4912  O  O   . PRO A 1 672 ? -31.590  -41.865 1.856  1.00 22.97 ? 672  PRO A O   1 
ATOM   4913  C  CB  . PRO A 1 672 ? -31.845  -45.055 1.927  1.00 22.16 ? 672  PRO A CB  1 
ATOM   4914  C  CG  . PRO A 1 672 ? -32.231  -45.851 0.699  1.00 22.31 ? 672  PRO A CG  1 
ATOM   4915  C  CD  . PRO A 1 672 ? -32.851  -44.857 -0.274 1.00 22.18 ? 672  PRO A CD  1 
ATOM   4916  N  N   . TYR A 1 673 ? -32.457  -42.453 3.867  1.00 22.91 ? 673  TYR A N   1 
ATOM   4917  C  CA  . TYR A 1 673 ? -31.990  -41.289 4.598  1.00 23.01 ? 673  TYR A CA  1 
ATOM   4918  C  C   . TYR A 1 673 ? -30.470  -41.323 4.679  1.00 23.47 ? 673  TYR A C   1 
ATOM   4919  O  O   . TYR A 1 673 ? -29.888  -42.370 4.952  1.00 23.10 ? 673  TYR A O   1 
ATOM   4920  C  CB  . TYR A 1 673 ? -32.611  -41.323 5.997  1.00 22.75 ? 673  TYR A CB  1 
ATOM   4921  C  CG  . TYR A 1 673 ? -32.344  -40.113 6.883  1.00 22.51 ? 673  TYR A CG  1 
ATOM   4922  C  CD1 . TYR A 1 673 ? -32.508  -38.816 6.409  1.00 22.33 ? 673  TYR A CD1 1 
ATOM   4923  C  CD2 . TYR A 1 673 ? -31.941  -40.271 8.206  1.00 22.40 ? 673  TYR A CD2 1 
ATOM   4924  C  CE1 . TYR A 1 673 ? -32.278  -37.716 7.220  1.00 22.13 ? 673  TYR A CE1 1 
ATOM   4925  C  CE2 . TYR A 1 673 ? -31.705  -39.179 9.026  1.00 22.25 ? 673  TYR A CE2 1 
ATOM   4926  C  CZ  . TYR A 1 673 ? -31.874  -37.896 8.532  1.00 22.05 ? 673  TYR A CZ  1 
ATOM   4927  O  OH  . TYR A 1 673 ? -31.643  -36.809 9.325  1.00 21.37 ? 673  TYR A OH  1 
ATOM   4928  N  N   . THR A 1 674 ? -29.845  -40.165 4.442  1.00 24.28 ? 674  THR A N   1 
ATOM   4929  C  CA  . THR A 1 674 ? -28.409  -40.020 4.602  1.00 25.29 ? 674  THR A CA  1 
ATOM   4930  C  C   . THR A 1 674 ? -28.153  -39.012 5.719  1.00 25.03 ? 674  THR A C   1 
ATOM   4931  O  O   . THR A 1 674 ? -28.574  -37.862 5.610  1.00 24.44 ? 674  THR A O   1 
ATOM   4932  C  CB  . THR A 1 674 ? -27.775  -39.560 3.289  1.00 25.85 ? 674  THR A CB  1 
ATOM   4933  O  OG1 . THR A 1 674 ? -28.376  -40.306 2.234  1.00 27.16 ? 674  THR A OG1 1 
ATOM   4934  C  CG2 . THR A 1 674 ? -26.274  -39.781 3.278  1.00 26.21 ? 674  THR A CG2 1 
ATOM   4935  N  N   . PRO A 1 675 ? -27.476  -39.384 6.831  1.00 25.19 ? 675  PRO A N   1 
ATOM   4936  C  CA  . PRO A 1 675 ? -27.055  -38.384 7.810  1.00 25.32 ? 675  PRO A CA  1 
ATOM   4937  C  C   . PRO A 1 675 ? -26.187  -37.337 7.119  1.00 25.01 ? 675  PRO A C   1 
ATOM   4938  O  O   . PRO A 1 675 ? -25.395  -37.665 6.238  1.00 25.44 ? 675  PRO A O   1 
ATOM   4939  C  CB  . PRO A 1 675 ? -26.293  -39.170 8.891  1.00 25.27 ? 675  PRO A CB  1 
ATOM   4940  C  CG  . PRO A 1 675 ? -25.997  -40.511 8.252  1.00 25.48 ? 675  PRO A CG  1 
ATOM   4941  C  CD  . PRO A 1 675 ? -27.103  -40.751 7.230  1.00 25.52 ? 675  PRO A CD  1 
ATOM   4942  N  N   . ALA A 1 676 ? -26.362  -36.073 7.516  1.00 24.84 ? 676  ALA A N   1 
ATOM   4943  C  CA  . ALA A 1 676 ? -25.552  -34.996 6.977  1.00 24.86 ? 676  ALA A CA  1 
ATOM   4944  C  C   . ALA A 1 676 ? -24.124  -35.156 7.482  1.00 24.88 ? 676  ALA A C   1 
ATOM   4945  O  O   . ALA A 1 676 ? -23.893  -35.693 8.563  1.00 25.08 ? 676  ALA A O   1 
ATOM   4946  C  CB  . ALA A 1 676 ? -26.123  -33.650 7.355  1.00 24.65 ? 676  ALA A CB  1 
ATOM   4947  N  N   . SER A 1 677 ? -23.176  -34.683 6.674  1.00 24.90 ? 677  SER A N   1 
ATOM   4948  C  CA  . SER A 1 677 ? -21.765  -34.875 6.948  1.00 25.00 ? 677  SER A CA  1 
ATOM   4949  C  C   . SER A 1 677 ? -20.979  -33.742 6.296  1.00 24.90 ? 677  SER A C   1 
ATOM   4950  O  O   . SER A 1 677 ? -21.563  -32.864 5.663  1.00 25.38 ? 677  SER A O   1 
ATOM   4951  C  CB  . SER A 1 677 ? -21.318  -36.230 6.458  1.00 25.21 ? 677  SER A CB  1 
ATOM   4952  O  OG  . SER A 1 677 ? -20.052  -36.578 6.996  1.00 25.41 ? 677  SER A OG  1 
ATOM   4953  N  N   . GLY A 1 678 ? -19.656  -33.762 6.475  1.00 24.52 ? 678  GLY A N   1 
ATOM   4954  C  CA  . GLY A 1 678 ? -18.791  -32.757 5.884  1.00 24.30 ? 678  GLY A CA  1 
ATOM   4955  C  C   . GLY A 1 678 ? -18.520  -31.617 6.858  1.00 23.98 ? 678  GLY A C   1 
ATOM   4956  O  O   . GLY A 1 678 ? -18.772  -31.745 8.054  1.00 24.09 ? 678  GLY A O   1 
ATOM   4957  N  N   . SER A 1 679 ? -18.014  -30.503 6.319  1.00 23.83 ? 679  SER A N   1 
ATOM   4958  C  CA  . SER A 1 679 ? -17.514  -29.406 7.128  1.00 23.77 ? 679  SER A CA  1 
ATOM   4959  C  C   . SER A 1 679 ? -18.215  -28.104 6.766  1.00 23.49 ? 679  SER A C   1 
ATOM   4960  O  O   . SER A 1 679 ? -18.741  -27.951 5.665  1.00 24.22 ? 679  SER A O   1 
ATOM   4961  C  CB  . SER A 1 679 ? -16.027  -29.247 6.970  1.00 23.69 ? 679  SER A CB  1 
ATOM   4962  O  OG  . SER A 1 679 ? -15.337  -30.392 7.447  1.00 23.78 ? 679  SER A OG  1 
ATOM   4963  N  N   . THR A 1 680 ? -18.186  -27.169 7.719  1.00 23.17 ? 680  THR A N   1 
ATOM   4964  C  CA  . THR A 1 680 ? -18.498  -25.781 7.442  1.00 23.33 ? 680  THR A CA  1 
ATOM   4965  C  C   . THR A 1 680 ? -17.253  -25.144 6.840  1.00 23.01 ? 680  THR A C   1 
ATOM   4966  O  O   . THR A 1 680 ? -16.161  -25.703 6.902  1.00 22.88 ? 680  THR A O   1 
ATOM   4967  C  CB  . THR A 1 680 ? -18.915  -25.032 8.709  1.00 23.41 ? 680  THR A CB  1 
ATOM   4968  O  OG1 . THR A 1 680 ? -17.734  -24.873 9.489  1.00 23.45 ? 680  THR A OG1 1 
ATOM   4969  C  CG2 . THR A 1 680 ? -19.977  -25.758 9.513  1.00 23.46 ? 680  THR A CG2 1 
ATOM   4970  N  N   . LYS A 1 681 ? -17.446  -23.957 6.272  1.00 23.25 ? 681  LYS A N   1 
ATOM   4971  C  CA  . LYS A 1 681 ? -16.343  -23.079 5.941  1.00 23.65 ? 681  LYS A CA  1 
ATOM   4972  C  C   . LYS A 1 681 ? -15.716  -22.558 7.231  1.00 23.38 ? 681  LYS A C   1 
ATOM   4973  O  O   . LYS A 1 681 ? -16.327  -22.621 8.299  1.00 23.13 ? 681  LYS A O   1 
ATOM   4974  C  CB  . LYS A 1 681 ? -16.885  -21.938 5.079  1.00 24.17 ? 681  LYS A CB  1 
ATOM   4975  C  CG  . LYS A 1 681 ? -17.769  -20.936 5.804  1.00 24.96 ? 681  LYS A CG  1 
ATOM   4976  C  CD  . LYS A 1 681 ? -18.625  -20.134 4.833  1.00 25.53 ? 681  LYS A CD  1 
ATOM   4977  C  CE  . LYS A 1 681 ? -18.712  -18.684 5.175  1.00 25.73 ? 681  LYS A CE  1 
ATOM   4978  N  NZ  . LYS A 1 681 ? -19.396  -17.947 4.109  1.00 26.03 ? 681  LYS A NZ  1 
ATOM   4979  N  N   . ALA A 1 682 ? -14.483  -22.059 7.110  1.00 22.95 ? 682  ALA A N   1 
ATOM   4980  C  CA  . ALA A 1 682 ? -13.823  -21.344 8.189  1.00 22.85 ? 682  ALA A CA  1 
ATOM   4981  C  C   . ALA A 1 682 ? -14.567  -20.037 8.442  1.00 22.43 ? 682  ALA A C   1 
ATOM   4982  O  O   . ALA A 1 682 ? -15.079  -19.428 7.504  1.00 21.78 ? 682  ALA A O   1 
ATOM   4983  C  CB  . ALA A 1 682 ? -12.377  -21.088 7.827  1.00 22.92 ? 682  ALA A CB  1 
ATOM   4984  N  N   . ALA A 1 683 ? -14.619  -19.615 9.711  1.00 22.12 ? 683  ALA A N   1 
ATOM   4985  C  CA  . ALA A 1 683 ? -15.313  -18.392 10.077 1.00 22.47 ? 683  ALA A CA  1 
ATOM   4986  C  C   . ALA A 1 683 ? -14.652  -17.217 9.365  1.00 22.95 ? 683  ALA A C   1 
ATOM   4987  O  O   . ALA A 1 683 ? -13.451  -17.004 9.516  1.00 23.01 ? 683  ALA A O   1 
ATOM   4988  C  CB  . ALA A 1 683 ? -15.298  -18.194 11.577 1.00 22.33 ? 683  ALA A CB  1 
ATOM   4989  N  N   . PRO A 1 684 ? -15.405  -16.440 8.554  1.00 23.76 ? 684  PRO A N   1 
ATOM   4990  C  CA  . PRO A 1 684 ? -14.837  -15.287 7.855  1.00 24.69 ? 684  PRO A CA  1 
ATOM   4991  C  C   . PRO A 1 684 ? -14.805  -14.009 8.690  1.00 25.89 ? 684  PRO A C   1 
ATOM   4992  O  O   . PRO A 1 684 ? -15.538  -13.888 9.671  1.00 26.10 ? 684  PRO A O   1 
ATOM   4993  C  CB  . PRO A 1 684 ? -15.807  -15.174 6.672  1.00 24.44 ? 684  PRO A CB  1 
ATOM   4994  C  CG  . PRO A 1 684 ? -17.146  -15.515 7.284  1.00 24.33 ? 684  PRO A CG  1 
ATOM   4995  C  CD  . PRO A 1 684 ? -16.829  -16.652 8.241  1.00 24.07 ? 684  PRO A CD  1 
ATOM   4996  N  N   . THR A 1 685 ? -13.942  -13.068 8.286  1.00 26.91 ? 685  THR A N   1 
ATOM   4997  C  CA  . THR A 1 685 ? -14.014  -11.692 8.754  1.00 27.76 ? 685  THR A CA  1 
ATOM   4998  C  C   . THR A 1 685 ? -14.304  -10.793 7.557  1.00 28.89 ? 685  THR A C   1 
ATOM   4999  O  O   . THR A 1 685 ? -13.859  -11.074 6.448  1.00 29.98 ? 685  THR A O   1 
ATOM   5000  C  CB  . THR A 1 685 ? -12.730  -11.259 9.462  1.00 27.65 ? 685  THR A CB  1 
ATOM   5001  O  OG1 . THR A 1 685 ? -11.653  -11.583 8.587  1.00 27.72 ? 685  THR A OG1 1 
ATOM   5002  C  CG2 . THR A 1 685 ? -12.545  -11.940 10.806 1.00 27.45 ? 685  THR A CG2 1 
ATOM   5003  N  N   . PHE A 1 686 ? -15.046  -9.709  7.811  1.00 29.94 ? 686  PHE A N   1 
ATOM   5004  C  CA  . PHE A 1 686 ? -15.475  -8.783  6.776  1.00 30.63 ? 686  PHE A CA  1 
ATOM   5005  C  C   . PHE A 1 686 ? -14.863  -7.406  7.053  1.00 30.93 ? 686  PHE A C   1 
ATOM   5006  O  O   . PHE A 1 686 ? -14.003  -6.985  6.251  1.00 32.25 ? 686  PHE A O   1 
ATOM   5007  C  CB  . PHE A 1 686 ? -17.005  -8.729  6.767  1.00 30.63 ? 686  PHE A CB  1 
ATOM   5008  C  CG  . PHE A 1 686 ? -17.693  -10.088 6.742  1.00 30.93 ? 686  PHE A CG  1 
ATOM   5009  C  CD1 . PHE A 1 686 ? -17.389  -11.029 5.762  1.00 30.96 ? 686  PHE A CD1 1 
ATOM   5010  C  CD2 . PHE A 1 686 ? -18.618  -10.435 7.724  1.00 30.99 ? 686  PHE A CD2 1 
ATOM   5011  C  CE1 . PHE A 1 686 ? -18.014  -12.267 5.749  1.00 30.79 ? 686  PHE A CE1 1 
ATOM   5012  C  CE2 . PHE A 1 686 ? -19.235  -11.676 7.709  1.00 30.95 ? 686  PHE A CE2 1 
ATOM   5013  C  CZ  . PHE A 1 686 ? -18.936  -12.588 6.721  1.00 30.69 ? 686  PHE A CZ  1 
ATOM   5014  N  N   . PRO A 1 736 ? -13.883  -20.995 28.035 1.00 50.21 ? 736  PRO A N   1 
ATOM   5015  C  CA  . PRO A 1 736 ? -14.873  -21.952 27.559 1.00 49.29 ? 736  PRO A CA  1 
ATOM   5016  C  C   . PRO A 1 736 ? -14.413  -22.563 26.236 1.00 47.62 ? 736  PRO A C   1 
ATOM   5017  O  O   . PRO A 1 736 ? -14.351  -21.875 25.219 1.00 47.10 ? 736  PRO A O   1 
ATOM   5018  C  CB  . PRO A 1 736 ? -16.181  -21.145 27.434 1.00 49.82 ? 736  PRO A CB  1 
ATOM   5019  C  CG  . PRO A 1 736 ? -15.748  -19.689 27.410 1.00 50.14 ? 736  PRO A CG  1 
ATOM   5020  C  CD  . PRO A 1 736 ? -14.240  -19.649 27.623 1.00 50.37 ? 736  PRO A CD  1 
ATOM   5021  N  N   . SER A 1 737 ? -14.101  -23.865 26.270 1.00 45.42 ? 737  SER A N   1 
ATOM   5022  C  CA  . SER A 1 737 ? -13.341  -24.521 25.216 1.00 43.14 ? 737  SER A CA  1 
ATOM   5023  C  C   . SER A 1 737 ? -14.093  -24.486 23.887 1.00 40.38 ? 737  SER A C   1 
ATOM   5024  O  O   . SER A 1 737 ? -15.254  -24.886 23.816 1.00 40.57 ? 737  SER A O   1 
ATOM   5025  C  CB  . SER A 1 737 ? -12.998  -25.939 25.607 1.00 43.54 ? 737  SER A CB  1 
ATOM   5026  O  OG  . SER A 1 737 ? -12.482  -26.666 24.501 1.00 43.86 ? 737  SER A OG  1 
ATOM   5027  N  N   . GLY A 1 738 ? -13.403  -24.007 22.842 1.00 36.51 ? 738  GLY A N   1 
ATOM   5028  C  CA  . GLY A 1 738 ? -13.926  -24.007 21.485 1.00 34.48 ? 738  GLY A CA  1 
ATOM   5029  C  C   . GLY A 1 738 ? -14.638  -22.703 21.128 1.00 32.48 ? 738  GLY A C   1 
ATOM   5030  O  O   . GLY A 1 738 ? -15.074  -22.536 19.991 1.00 30.97 ? 738  GLY A O   1 
ATOM   5031  N  N   . ALA A 1 739 ? -14.739  -21.774 22.088 1.00 30.97 ? 739  ALA A N   1 
ATOM   5032  C  CA  . ALA A 1 739 ? -15.558  -20.586 21.905 1.00 29.84 ? 739  ALA A CA  1 
ATOM   5033  C  C   . ALA A 1 739 ? -14.894  -19.586 20.957 1.00 28.78 ? 739  ALA A C   1 
ATOM   5034  O  O   . ALA A 1 739 ? -15.598  -18.781 20.351 1.00 28.61 ? 739  ALA A O   1 
ATOM   5035  C  CB  . ALA A 1 739 ? -15.886  -19.959 23.244 1.00 30.03 ? 739  ALA A CB  1 
ATOM   5036  N  N   . THR A 1 740 ? -13.558  -19.633 20.818 1.00 27.99 ? 740  THR A N   1 
ATOM   5037  C  CA  . THR A 1 740 ? -12.859  -18.746 19.893 1.00 27.52 ? 740  THR A CA  1 
ATOM   5038  C  C   . THR A 1 740 ? -12.381  -19.499 18.650 1.00 26.80 ? 740  THR A C   1 
ATOM   5039  O  O   . THR A 1 740 ? -11.626  -18.940 17.857 1.00 26.84 ? 740  THR A O   1 
ATOM   5040  C  CB  . THR A 1 740 ? -11.683  -18.048 20.580 1.00 27.50 ? 740  THR A CB  1 
ATOM   5041  O  OG1 . THR A 1 740 ? -10.792  -19.059 21.042 1.00 27.44 ? 740  THR A OG1 1 
ATOM   5042  C  CG2 . THR A 1 740 ? -12.120  -17.175 21.741 1.00 27.70 ? 740  THR A CG2 1 
ATOM   5043  N  N   . ASP A 1 741 ? -12.836  -20.745 18.466 1.00 26.05 ? 741  ASP A N   1 
ATOM   5044  C  CA  . ASP A 1 741 ? -12.391  -21.573 17.355 1.00 25.62 ? 741  ASP A CA  1 
ATOM   5045  C  C   . ASP A 1 741 ? -13.140  -21.180 16.082 1.00 25.37 ? 741  ASP A C   1 
ATOM   5046  O  O   . ASP A 1 741 ? -14.317  -21.492 15.932 1.00 25.70 ? 741  ASP A O   1 
ATOM   5047  C  CB  . ASP A 1 741 ? -12.575  -23.048 17.679 1.00 25.57 ? 741  ASP A CB  1 
ATOM   5048  C  CG  . ASP A 1 741 ? -12.098  -24.036 16.623 1.00 25.32 ? 741  ASP A CG  1 
ATOM   5049  O  OD1 . ASP A 1 741 ? -11.484  -23.594 15.627 1.00 24.96 ? 741  ASP A OD1 1 
ATOM   5050  O  OD2 . ASP A 1 741 ? -12.353  -25.244 16.805 1.00 25.21 ? 741  ASP A OD2 1 
ATOM   5051  N  N   . GLY A 1 742 ? -12.438  -20.516 15.157 1.00 25.06 ? 742  GLY A N   1 
ATOM   5052  C  CA  . GLY A 1 742 ? -13.006  -20.155 13.868 1.00 24.97 ? 742  GLY A CA  1 
ATOM   5053  C  C   . GLY A 1 742 ? -12.586  -21.109 12.749 1.00 25.21 ? 742  GLY A C   1 
ATOM   5054  O  O   . GLY A 1 742 ? -12.692  -20.754 11.576 1.00 25.30 ? 742  GLY A O   1 
ATOM   5055  N  N   . SER A 1 743 ? -12.118  -22.316 13.099 1.00 25.09 ? 743  SER A N   1 
ATOM   5056  C  CA  . SER A 1 743 ? -11.714  -23.283 12.089 1.00 25.09 ? 743  SER A CA  1 
ATOM   5057  C  C   . SER A 1 743 ? -12.948  -24.016 11.565 1.00 24.70 ? 743  SER A C   1 
ATOM   5058  O  O   . SER A 1 743 ? -13.995  -24.009 12.211 1.00 24.28 ? 743  SER A O   1 
ATOM   5059  C  CB  . SER A 1 743 ? -10.678  -24.248 12.619 1.00 25.10 ? 743  SER A CB  1 
ATOM   5060  O  OG  . SER A 1 743 ? -11.242  -25.158 13.553 1.00 25.71 ? 743  SER A OG  1 
ATOM   5061  N  N   . PRO A 1 744 ? -12.881  -24.649 10.371 1.00 24.35 ? 744  PRO A N   1 
ATOM   5062  C  CA  . PRO A 1 744 ? -14.002  -25.444 9.867  1.00 23.91 ? 744  PRO A CA  1 
ATOM   5063  C  C   . PRO A 1 744 ? -14.527  -26.427 10.911 1.00 23.24 ? 744  PRO A C   1 
ATOM   5064  O  O   . PRO A 1 744 ? -13.749  -27.029 11.648 1.00 23.14 ? 744  PRO A O   1 
ATOM   5065  C  CB  . PRO A 1 744 ? -13.401  -26.155 8.642  1.00 24.30 ? 744  PRO A CB  1 
ATOM   5066  C  CG  . PRO A 1 744 ? -12.326  -25.208 8.157  1.00 24.21 ? 744  PRO A CG  1 
ATOM   5067  C  CD  . PRO A 1 744 ? -11.752  -24.595 9.427  1.00 24.32 ? 744  PRO A CD  1 
ATOM   5068  N  N   . GLN A 1 745 ? -15.857  -26.574 10.955 1.00 22.69 ? 745  GLN A N   1 
ATOM   5069  C  CA  . GLN A 1 745 ? -16.521  -27.405 11.944 1.00 22.19 ? 745  GLN A CA  1 
ATOM   5070  C  C   . GLN A 1 745 ? -17.254  -28.551 11.253 1.00 22.22 ? 745  GLN A C   1 
ATOM   5071  O  O   . GLN A 1 745 ? -17.698  -28.409 10.115 1.00 21.46 ? 745  GLN A O   1 
ATOM   5072  C  CB  . GLN A 1 745 ? -17.500  -26.556 12.755 1.00 21.98 ? 745  GLN A CB  1 
ATOM   5073  C  CG  . GLN A 1 745 ? -16.837  -25.423 13.530 1.00 21.88 ? 745  GLN A CG  1 
ATOM   5074  C  CD  . GLN A 1 745 ? -15.819  -25.920 14.533 1.00 21.87 ? 745  GLN A CD  1 
ATOM   5075  O  OE1 . GLN A 1 745 ? -16.108  -26.795 15.356 1.00 21.98 ? 745  GLN A OE1 1 
ATOM   5076  N  NE2 . GLN A 1 745 ? -14.608  -25.387 14.464 1.00 21.80 ? 745  GLN A NE2 1 
ATOM   5077  N  N   . PRO A 1 746 ? -17.394  -29.722 11.920 1.00 22.22 ? 746  PRO A N   1 
ATOM   5078  C  CA  . PRO A 1 746 ? -18.197  -30.824 11.389 1.00 22.28 ? 746  PRO A CA  1 
ATOM   5079  C  C   . PRO A 1 746 ? -19.699  -30.551 11.464 1.00 22.44 ? 746  PRO A C   1 
ATOM   5080  O  O   . PRO A 1 746 ? -20.197  -30.078 12.483 1.00 22.31 ? 746  PRO A O   1 
ATOM   5081  C  CB  . PRO A 1 746 ? -17.778  -32.016 12.268 1.00 22.26 ? 746  PRO A CB  1 
ATOM   5082  C  CG  . PRO A 1 746 ? -17.371  -31.387 13.586 1.00 22.25 ? 746  PRO A CG  1 
ATOM   5083  C  CD  . PRO A 1 746 ? -16.764  -30.047 13.211 1.00 22.21 ? 746  PRO A CD  1 
ATOM   5084  N  N   . ILE A 1 747 ? -20.404  -30.865 10.370 1.00 22.50 ? 747  ILE A N   1 
ATOM   5085  C  CA  . ILE A 1 747 ? -21.852  -30.752 10.293 1.00 22.48 ? 747  ILE A CA  1 
ATOM   5086  C  C   . ILE A 1 747 ? -22.474  -31.869 11.126 1.00 22.30 ? 747  ILE A C   1 
ATOM   5087  O  O   . ILE A 1 747 ? -21.989  -32.998 11.113 1.00 22.62 ? 747  ILE A O   1 
ATOM   5088  C  CB  . ILE A 1 747 ? -22.314  -30.819 8.825  1.00 23.03 ? 747  ILE A CB  1 
ATOM   5089  C  CG1 . ILE A 1 747 ? -21.744  -29.667 7.994  1.00 23.27 ? 747  ILE A CG1 1 
ATOM   5090  C  CG2 . ILE A 1 747 ? -23.840  -30.879 8.716  1.00 23.15 ? 747  ILE A CG2 1 
ATOM   5091  C  CD1 . ILE A 1 747 ? -22.281  -28.298 8.373  1.00 23.42 ? 747  ILE A CD1 1 
ATOM   5092  N  N   . LEU A 1 748 ? -23.564  -31.544 11.830 1.00 22.09 ? 748  LEU A N   1 
ATOM   5093  C  CA  . LEU A 1 748 ? -24.274  -32.516 12.647 1.00 21.83 ? 748  LEU A CA  1 
ATOM   5094  C  C   . LEU A 1 748 ? -25.104  -33.432 11.755 1.00 21.41 ? 748  LEU A C   1 
ATOM   5095  O  O   . LEU A 1 748 ? -25.657  -32.992 10.750 1.00 20.85 ? 748  LEU A O   1 
ATOM   5096  C  CB  . LEU A 1 748 ? -25.167  -31.813 13.665 1.00 22.01 ? 748  LEU A CB  1 
ATOM   5097  C  CG  . LEU A 1 748 ? -24.453  -30.909 14.672 1.00 22.24 ? 748  LEU A CG  1 
ATOM   5098  C  CD1 . LEU A 1 748 ? -25.460  -30.286 15.618 1.00 22.09 ? 748  LEU A CD1 1 
ATOM   5099  C  CD2 . LEU A 1 748 ? -23.399  -31.701 15.432 1.00 22.69 ? 748  LEU A CD2 1 
ATOM   5100  N  N   . PRO A 1 749 ? -25.256  -34.721 12.133 1.00 21.19 ? 749  PRO A N   1 
ATOM   5101  C  CA  . PRO A 1 749 ? -25.973  -35.686 11.298 1.00 21.10 ? 749  PRO A CA  1 
ATOM   5102  C  C   . PRO A 1 749 ? -27.423  -35.310 10.984 1.00 21.07 ? 749  PRO A C   1 
ATOM   5103  O  O   . PRO A 1 749 ? -27.962  -35.756 9.973  1.00 21.57 ? 749  PRO A O   1 
ATOM   5104  C  CB  . PRO A 1 749 ? -25.879  -37.032 12.052 1.00 21.08 ? 749  PRO A CB  1 
ATOM   5105  C  CG  . PRO A 1 749 ? -25.241  -36.728 13.396 1.00 21.04 ? 749  PRO A CG  1 
ATOM   5106  C  CD  . PRO A 1 749 ? -24.735  -35.303 13.379 1.00 21.00 ? 749  PRO A CD  1 
ATOM   5107  N  N   . ALA A 1 750 ? -28.049  -34.494 11.843 1.00 20.65 ? 750  ALA A N   1 
ATOM   5108  C  CA  . ALA A 1 750 ? -29.442  -34.109 11.663 1.00 20.43 ? 750  ALA A CA  1 
ATOM   5109  C  C   . ALA A 1 750 ? -29.566  -32.661 11.196 1.00 19.95 ? 750  ALA A C   1 
ATOM   5110  O  O   . ALA A 1 750 ? -30.677  -32.152 11.069 1.00 19.93 ? 750  ALA A O   1 
ATOM   5111  C  CB  . ALA A 1 750 ? -30.203  -34.320 12.952 1.00 20.60 ? 750  ALA A CB  1 
ATOM   5112  N  N   . GLY A 1 751 ? -28.427  -32.004 10.945 1.00 19.71 ? 751  GLY A N   1 
ATOM   5113  C  CA  . GLY A 1 751 ? -28.416  -30.633 10.463 1.00 19.62 ? 751  GLY A CA  1 
ATOM   5114  C  C   . GLY A 1 751 ? -28.182  -30.580 8.956  1.00 19.37 ? 751  GLY A C   1 
ATOM   5115  O  O   . GLY A 1 751 ? -28.527  -31.518 8.240  1.00 19.44 ? 751  GLY A O   1 
ATOM   5116  N  N   . GLY A 1 752 ? -27.611  -29.464 8.489  1.00 18.84 ? 752  GLY A N   1 
ATOM   5117  C  CA  . GLY A 1 752 ? -27.098  -29.375 7.132  1.00 18.60 ? 752  GLY A CA  1 
ATOM   5118  C  C   . GLY A 1 752 ? -27.922  -28.453 6.233  1.00 18.47 ? 752  GLY A C   1 
ATOM   5119  O  O   . GLY A 1 752 ? -27.484  -28.127 5.133  1.00 18.37 ? 752  GLY A O   1 
ATOM   5120  N  N   . ALA A 1 753 ? -29.115  -28.052 6.689  1.00 18.31 ? 753  ALA A N   1 
ATOM   5121  C  CA  . ALA A 1 753 ? -29.883  -27.020 6.009  1.00 18.20 ? 753  ALA A CA  1 
ATOM   5122  C  C   . ALA A 1 753 ? -30.869  -26.388 6.985  1.00 18.28 ? 753  ALA A C   1 
ATOM   5123  O  O   . ALA A 1 753 ? -31.204  -26.990 8.004  1.00 18.36 ? 753  ALA A O   1 
ATOM   5124  C  CB  . ALA A 1 753 ? -30.604  -27.595 4.811  1.00 18.26 ? 753  ALA A CB  1 
ATOM   5125  N  N   . PRO A 1 754 ? -31.352  -25.153 6.716  1.00 18.34 ? 754  PRO A N   1 
ATOM   5126  C  CA  . PRO A 1 754 ? -32.365  -24.529 7.567  1.00 18.35 ? 754  PRO A CA  1 
ATOM   5127  C  C   . PRO A 1 754 ? -33.576  -25.438 7.739  1.00 18.41 ? 754  PRO A C   1 
ATOM   5128  O  O   . PRO A 1 754 ? -34.195  -25.837 6.755  1.00 18.58 ? 754  PRO A O   1 
ATOM   5129  C  CB  . PRO A 1 754 ? -32.694  -23.240 6.807  1.00 18.24 ? 754  PRO A CB  1 
ATOM   5130  C  CG  . PRO A 1 754 ? -31.398  -22.916 6.110  1.00 18.25 ? 754  PRO A CG  1 
ATOM   5131  C  CD  . PRO A 1 754 ? -30.927  -24.273 5.615  1.00 18.29 ? 754  PRO A CD  1 
ATOM   5132  N  N   . GLY A 1 755 ? -33.879  -25.778 8.997  1.00 18.31 ? 755  GLY A N   1 
ATOM   5133  C  CA  . GLY A 1 755 ? -35.006  -26.638 9.316  1.00 18.48 ? 755  GLY A CA  1 
ATOM   5134  C  C   . GLY A 1 755 ? -34.584  -28.089 9.532  1.00 18.58 ? 755  GLY A C   1 
ATOM   5135  O  O   . GLY A 1 755 ? -35.410  -28.922 9.898  1.00 18.79 ? 755  GLY A O   1 
ATOM   5136  N  N   . GLY A 1 756 ? -33.300  -28.387 9.300  1.00 18.73 ? 756  GLY A N   1 
ATOM   5137  C  CA  . GLY A 1 756 ? -32.783  -29.733 9.484  1.00 18.72 ? 756  GLY A CA  1 
ATOM   5138  C  C   . GLY A 1 756 ? -32.336  -30.364 8.169  1.00 18.53 ? 756  GLY A C   1 
ATOM   5139  O  O   . GLY A 1 756 ? -32.601  -29.838 7.089  1.00 18.48 ? 756  GLY A O   1 
ATOM   5140  N  N   . ASN A 1 757 ? -31.628  -31.491 8.307  1.00 18.60 ? 757  ASN A N   1 
ATOM   5141  C  CA  . ASN A 1 757 ? -31.242  -32.358 7.207  1.00 18.47 ? 757  ASN A CA  1 
ATOM   5142  C  C   . ASN A 1 757 ? -32.384  -32.429 6.196  1.00 18.26 ? 757  ASN A C   1 
ATOM   5143  O  O   . ASN A 1 757 ? -33.481  -32.865 6.538  1.00 18.07 ? 757  ASN A O   1 
ATOM   5144  C  CB  . ASN A 1 757 ? -30.882  -33.744 7.734  1.00 18.56 ? 757  ASN A CB  1 
ATOM   5145  C  CG  . ASN A 1 757 ? -30.339  -34.670 6.669  1.00 18.70 ? 757  ASN A CG  1 
ATOM   5146  O  OD1 . ASN A 1 757 ? -30.765  -34.616 5.509  1.00 18.74 ? 757  ASN A OD1 1 
ATOM   5147  N  ND2 . ASN A 1 757 ? -29.399  -35.528 7.041  1.00 18.52 ? 757  ASN A ND2 1 
ATOM   5148  N  N   . PRO A 1 758 ? -32.165  -32.010 4.928  1.00 18.18 ? 758  PRO A N   1 
ATOM   5149  C  CA  . PRO A 1 758 ? -33.244  -31.971 3.939  1.00 18.17 ? 758  PRO A CA  1 
ATOM   5150  C  C   . PRO A 1 758 ? -33.934  -33.315 3.693  1.00 17.99 ? 758  PRO A C   1 
ATOM   5151  O  O   . PRO A 1 758 ? -35.105  -33.344 3.321  1.00 17.99 ? 758  PRO A O   1 
ATOM   5152  C  CB  . PRO A 1 758 ? -32.590  -31.420 2.651  1.00 18.35 ? 758  PRO A CB  1 
ATOM   5153  C  CG  . PRO A 1 758 ? -31.240  -30.874 3.076  1.00 18.44 ? 758  PRO A CG  1 
ATOM   5154  C  CD  . PRO A 1 758 ? -30.878  -31.539 4.390  1.00 18.42 ? 758  PRO A CD  1 
ATOM   5155  N  N   . GLY A 1 759 ? -33.214  -34.423 3.910  1.00 17.88 ? 759  GLY A N   1 
ATOM   5156  C  CA  . GLY A 1 759 ? -33.787  -35.754 3.764  1.00 18.06 ? 759  GLY A CA  1 
ATOM   5157  C  C   . GLY A 1 759 ? -34.979  -35.998 4.692  1.00 18.10 ? 759  GLY A C   1 
ATOM   5158  O  O   . GLY A 1 759 ? -35.751  -36.931 4.476  1.00 18.13 ? 759  GLY A O   1 
ATOM   5159  N  N   . LEU A 1 760 ? -35.124  -35.163 5.728  1.00 18.22 ? 760  LEU A N   1 
ATOM   5160  C  CA  . LEU A 1 760 ? -36.235  -35.279 6.658  1.00 18.32 ? 760  LEU A CA  1 
ATOM   5161  C  C   . LEU A 1 760 ? -37.547  -34.885 5.985  1.00 18.41 ? 760  LEU A C   1 
ATOM   5162  O  O   . LEU A 1 760 ? -38.608  -35.324 6.423  1.00 18.12 ? 760  LEU A O   1 
ATOM   5163  C  CB  . LEU A 1 760 ? -35.967  -34.411 7.885  1.00 18.38 ? 760  LEU A CB  1 
ATOM   5164  C  CG  . LEU A 1 760 ? -34.775  -34.829 8.749  1.00 18.36 ? 760  LEU A CG  1 
ATOM   5165  C  CD1 . LEU A 1 760 ? -34.446  -33.756 9.772  1.00 18.24 ? 760  LEU A CD1 1 
ATOM   5166  C  CD2 . LEU A 1 760 ? -35.049  -36.160 9.428  1.00 18.38 ? 760  LEU A CD2 1 
ATOM   5167  N  N   . TYR A 1 761 ? -37.470  -34.052 4.936  1.00 18.50 ? 761  TYR A N   1 
ATOM   5168  C  CA  . TYR A 1 761 ? -38.664  -33.530 4.290  1.00 18.71 ? 761  TYR A CA  1 
ATOM   5169  C  C   . TYR A 1 761 ? -38.957  -34.282 2.993  1.00 18.73 ? 761  TYR A C   1 
ATOM   5170  O  O   . TYR A 1 761 ? -39.845  -33.875 2.246  1.00 18.79 ? 761  TYR A O   1 
ATOM   5171  C  CB  . TYR A 1 761 ? -38.503  -32.013 4.139  1.00 18.72 ? 761  TYR A CB  1 
ATOM   5172  C  CG  . TYR A 1 761 ? -38.346  -31.351 5.501  1.00 18.89 ? 761  TYR A CG  1 
ATOM   5173  C  CD1 . TYR A 1 761 ? -39.448  -31.128 6.319  1.00 18.91 ? 761  TYR A CD1 1 
ATOM   5174  C  CD2 . TYR A 1 761 ? -37.093  -31.009 5.994  1.00 18.99 ? 761  TYR A CD2 1 
ATOM   5175  C  CE1 . TYR A 1 761 ? -39.312  -30.556 7.574  1.00 18.96 ? 761  TYR A CE1 1 
ATOM   5176  C  CE2 . TYR A 1 761 ? -36.943  -30.436 7.247  1.00 19.06 ? 761  TYR A CE2 1 
ATOM   5177  C  CZ  . TYR A 1 761 ? -38.055  -30.208 8.038  1.00 19.04 ? 761  TYR A CZ  1 
ATOM   5178  O  OH  . TYR A 1 761 ? -37.906  -29.646 9.272  1.00 18.99 ? 761  TYR A OH  1 
ATOM   5179  N  N   . ASP A 1 762 ? -38.241  -35.389 2.746  1.00 18.96 ? 762  ASP A N   1 
ATOM   5180  C  CA  . ASP A 1 762 ? -38.587  -36.312 1.673  1.00 19.26 ? 762  ASP A CA  1 
ATOM   5181  C  C   . ASP A 1 762 ? -39.974  -36.906 1.917  1.00 19.45 ? 762  ASP A C   1 
ATOM   5182  O  O   . ASP A 1 762 ? -40.296  -37.291 3.040  1.00 18.98 ? 762  ASP A O   1 
ATOM   5183  C  CB  . ASP A 1 762 ? -37.613  -37.477 1.588  1.00 19.43 ? 762  ASP A CB  1 
ATOM   5184  C  CG  . ASP A 1 762 ? -36.211  -37.160 1.088  1.00 19.81 ? 762  ASP A CG  1 
ATOM   5185  O  OD1 . ASP A 1 762 ? -35.980  -36.009 0.657  1.00 20.26 ? 762  ASP A OD1 1 
ATOM   5186  O  OD2 . ASP A 1 762 ? -35.361  -38.077 1.130  1.00 19.64 ? 762  ASP A OD2 1 
ATOM   5187  N  N   . GLU A 1 763 ? -40.768  -37.014 0.846  1.00 19.78 ? 763  GLU A N   1 
ATOM   5188  C  CA  . GLU A 1 763 ? -42.113  -37.563 0.928  1.00 20.32 ? 763  GLU A CA  1 
ATOM   5189  C  C   . GLU A 1 763 ? -42.045  -39.086 0.827  1.00 20.21 ? 763  GLU A C   1 
ATOM   5190  O  O   . GLU A 1 763 ? -41.501  -39.620 -0.136 1.00 20.35 ? 763  GLU A O   1 
ATOM   5191  C  CB  . GLU A 1 763 ? -42.988  -36.936 -0.158 1.00 20.96 ? 763  GLU A CB  1 
ATOM   5192  C  CG  . GLU A 1 763 ? -43.169  -35.433 0.031  1.00 21.72 ? 763  GLU A CG  1 
ATOM   5193  C  CD  . GLU A 1 763 ? -43.887  -34.712 -1.095 1.00 22.48 ? 763  GLU A CD  1 
ATOM   5194  O  OE1 . GLU A 1 763 ? -43.570  -34.973 -2.274 1.00 23.12 ? 763  GLU A OE1 1 
ATOM   5195  O  OE2 . GLU A 1 763 ? -44.751  -33.866 -0.786 1.00 23.35 ? 763  GLU A OE2 1 
ATOM   5196  N  N   . MET A 1 764 ? -42.616  -39.766 1.830  1.00 20.08 ? 764  MET A N   1 
ATOM   5197  C  CA  . MET A 1 764 ? -42.497  -41.208 1.987  1.00 19.82 ? 764  MET A CA  1 
ATOM   5198  C  C   . MET A 1 764 ? -43.760  -41.911 1.499  1.00 19.34 ? 764  MET A C   1 
ATOM   5199  O  O   . MET A 1 764 ? -43.689  -43.006 0.947  1.00 18.70 ? 764  MET A O   1 
ATOM   5200  C  CB  . MET A 1 764 ? -42.308  -41.578 3.462  1.00 20.28 ? 764  MET A CB  1 
ATOM   5201  C  CG  . MET A 1 764 ? -41.218  -40.790 4.165  1.00 20.80 ? 764  MET A CG  1 
ATOM   5202  S  SD  . MET A 1 764 ? -39.583  -41.056 3.453  1.00 21.45 ? 764  MET A SD  1 
ATOM   5203  C  CE  . MET A 1 764 ? -39.299  -42.746 3.997  1.00 20.75 ? 764  MET A CE  1 
ATOM   5204  N  N   . TYR A 1 765 ? -44.916  -41.287 1.747  1.00 19.31 ? 765  TYR A N   1 
ATOM   5205  C  CA  . TYR A 1 765 ? -46.200  -41.858 1.384  1.00 19.48 ? 765  TYR A CA  1 
ATOM   5206  C  C   . TYR A 1 765 ? -47.115  -40.740 0.907  1.00 19.63 ? 765  TYR A C   1 
ATOM   5207  O  O   . TYR A 1 765 ? -47.025  -39.615 1.388  1.00 19.56 ? 765  TYR A O   1 
ATOM   5208  C  CB  . TYR A 1 765 ? -46.885  -42.558 2.561  1.00 19.41 ? 765  TYR A CB  1 
ATOM   5209  C  CG  . TYR A 1 765 ? -46.096  -43.710 3.163  1.00 19.34 ? 765  TYR A CG  1 
ATOM   5210  C  CD1 . TYR A 1 765 ? -45.180  -43.492 4.185  1.00 19.25 ? 765  TYR A CD1 1 
ATOM   5211  C  CD2 . TYR A 1 765 ? -46.269  -45.013 2.710  1.00 19.56 ? 765  TYR A CD2 1 
ATOM   5212  C  CE1 . TYR A 1 765 ? -44.458  -44.536 4.737  1.00 19.37 ? 765  TYR A CE1 1 
ATOM   5213  C  CE2 . TYR A 1 765 ? -45.557  -46.067 3.259  1.00 19.50 ? 765  TYR A CE2 1 
ATOM   5214  C  CZ  . TYR A 1 765 ? -44.647  -45.826 4.273  1.00 19.52 ? 765  TYR A CZ  1 
ATOM   5215  O  OH  . TYR A 1 765 ? -43.933  -46.851 4.820  1.00 19.96 ? 765  TYR A OH  1 
ATOM   5216  N  N   . ARG A 1 766 ? -47.998  -41.069 -0.036 1.00 20.40 ? 766  ARG A N   1 
ATOM   5217  C  CA  . ARG A 1 766 ? -49.082  -40.178 -0.404 1.00 21.27 ? 766  ARG A CA  1 
ATOM   5218  C  C   . ARG A 1 766 ? -50.375  -40.806 0.102  1.00 20.92 ? 766  ARG A C   1 
ATOM   5219  O  O   . ARG A 1 766 ? -50.600  -41.996 -0.100 1.00 21.31 ? 766  ARG A O   1 
ATOM   5220  C  CB  . ARG A 1 766 ? -49.083  -39.939 -1.917 1.00 22.01 ? 766  ARG A CB  1 
ATOM   5221  C  CG  . ARG A 1 766 ? -50.160  -38.969 -2.376 1.00 23.08 ? 766  ARG A CG  1 
ATOM   5222  C  CD  . ARG A 1 766 ? -50.085  -38.755 -3.873 1.00 24.23 ? 766  ARG A CD  1 
ATOM   5223  N  NE  . ARG A 1 766 ? -48.877  -37.994 -4.213 1.00 25.52 ? 766  ARG A NE  1 
ATOM   5224  C  CZ  . ARG A 1 766 ? -47.844  -38.398 -4.955 1.00 26.52 ? 766  ARG A CZ  1 
ATOM   5225  N  NH1 . ARG A 1 766 ? -47.827  -39.594 -5.522 1.00 26.85 ? 766  ARG A NH1 1 
ATOM   5226  N  NH2 . ARG A 1 766 ? -46.817  -37.582 -5.132 1.00 27.03 ? 766  ARG A NH2 1 
ATOM   5227  N  N   . VAL A 1 767 ? -51.204  -40.006 0.780  1.00 20.64 ? 767  VAL A N   1 
ATOM   5228  C  CA  . VAL A 1 767 ? -52.391  -40.530 1.433  1.00 20.35 ? 767  VAL A CA  1 
ATOM   5229  C  C   . VAL A 1 767 ? -53.599  -39.733 0.956  1.00 20.70 ? 767  VAL A C   1 
ATOM   5230  O  O   . VAL A 1 767 ? -53.579  -38.505 0.975  1.00 20.89 ? 767  VAL A O   1 
ATOM   5231  C  CB  . VAL A 1 767 ? -52.285  -40.488 2.968  1.00 20.07 ? 767  VAL A CB  1 
ATOM   5232  C  CG1 . VAL A 1 767 ? -53.451  -41.214 3.626  1.00 20.00 ? 767  VAL A CG1 1 
ATOM   5233  C  CG2 . VAL A 1 767 ? -50.962  -41.057 3.463  1.00 20.03 ? 767  VAL A CG2 1 
ATOM   5234  N  N   . SER A 1 768 ? -54.652  -40.456 0.563  1.00 21.29 ? 768  SER A N   1 
ATOM   5235  C  CA  . SER A 1 768 ? -55.828  -39.851 -0.034 1.00 22.07 ? 768  SER A CA  1 
ATOM   5236  C  C   . SER A 1 768 ? -57.082  -40.340 0.676  1.00 21.63 ? 768  SER A C   1 
ATOM   5237  O  O   . SER A 1 768 ? -57.086  -41.413 1.268  1.00 21.85 ? 768  SER A O   1 
ATOM   5238  C  CB  . SER A 1 768 ? -55.901  -40.155 -1.504 1.00 22.79 ? 768  SER A CB  1 
ATOM   5239  O  OG  . SER A 1 768 ? -54.738  -39.682 -2.168 1.00 23.96 ? 768  SER A OG  1 
ATOM   5240  N  N   . ALA A 1 769 ? -58.138  -39.530 0.596  1.00 21.42 ? 769  ALA A N   1 
ATOM   5241  C  CA  . ALA A 1 769 ? -59.459  -39.934 1.040  1.00 21.82 ? 769  ALA A CA  1 
ATOM   5242  C  C   . ALA A 1 769 ? -60.484  -39.018 0.385  1.00 21.92 ? 769  ALA A C   1 
ATOM   5243  O  O   . ALA A 1 769 ? -60.137  -37.932 -0.073 1.00 22.13 ? 769  ALA A O   1 
ATOM   5244  C  CB  . ALA A 1 769 ? -59.549  -39.889 2.550  1.00 21.68 ? 769  ALA A CB  1 
ATOM   5245  N  N   . ILE A 1 770 ? -61.738  -39.471 0.335  1.00 22.17 ? 770  ILE A N   1 
ATOM   5246  C  CA  . ILE A 1 770 ? -62.793  -38.667 -0.255 1.00 22.62 ? 770  ILE A CA  1 
ATOM   5247  C  C   . ILE A 1 770 ? -63.682  -38.108 0.851  1.00 22.59 ? 770  ILE A C   1 
ATOM   5248  O  O   . ILE A 1 770 ? -64.139  -38.838 1.729  1.00 22.44 ? 770  ILE A O   1 
ATOM   5249  C  CB  . ILE A 1 770 ? -63.581  -39.460 -1.311 1.00 23.44 ? 770  ILE A CB  1 
ATOM   5250  C  CG1 . ILE A 1 770 ? -62.668  -39.839 -2.483 1.00 23.99 ? 770  ILE A CG1 1 
ATOM   5251  C  CG2 . ILE A 1 770 ? -64.809  -38.671 -1.774 1.00 23.44 ? 770  ILE A CG2 1 
ATOM   5252  C  CD1 . ILE A 1 770 ? -63.291  -40.785 -3.492 1.00 24.42 ? 770  ILE A CD1 1 
ATOM   5253  N  N   . ILE A 1 771 ? -63.905  -36.790 0.770  1.00 22.49 ? 771  ILE A N   1 
ATOM   5254  C  CA  . ILE A 1 771 ? -64.789  -36.059 1.659  1.00 22.38 ? 771  ILE A CA  1 
ATOM   5255  C  C   . ILE A 1 771 ? -66.005  -35.623 0.844  1.00 22.16 ? 771  ILE A C   1 
ATOM   5256  O  O   . ILE A 1 771 ? -65.844  -35.042 -0.228 1.00 21.95 ? 771  ILE A O   1 
ATOM   5257  C  CB  . ILE A 1 771 ? -64.079  -34.832 2.265  1.00 22.60 ? 771  ILE A CB  1 
ATOM   5258  C  CG1 . ILE A 1 771 ? -62.625  -35.117 2.690  1.00 22.67 ? 771  ILE A CG1 1 
ATOM   5259  C  CG2 . ILE A 1 771 ? -64.907  -34.234 3.403  1.00 22.77 ? 771  ILE A CG2 1 
ATOM   5260  C  CD1 . ILE A 1 771 ? -62.459  -36.182 3.759  1.00 22.64 ? 771  ILE A CD1 1 
ATOM   5261  N  N   . THR A 1 772 ? -67.206  -35.879 1.382  1.00 21.93 ? 772  THR A N   1 
ATOM   5262  C  CA  . THR A 1 772 ? -68.459  -35.538 0.725  1.00 22.10 ? 772  THR A CA  1 
ATOM   5263  C  C   . THR A 1 772 ? -69.339  -34.734 1.683  1.00 21.65 ? 772  THR A C   1 
ATOM   5264  O  O   . THR A 1 772 ? -69.514  -35.126 2.834  1.00 20.52 ? 772  THR A O   1 
ATOM   5265  C  CB  . THR A 1 772 ? -69.168  -36.821 0.289  1.00 22.53 ? 772  THR A CB  1 
ATOM   5266  O  OG1 . THR A 1 772 ? -68.277  -37.511 -0.583 1.00 23.45 ? 772  THR A OG1 1 
ATOM   5267  C  CG2 . THR A 1 772 ? -70.483  -36.547 -0.420 1.00 22.57 ? 772  THR A CG2 1 
ATOM   5268  N  N   . ASN A 1 773 ? -69.899  -33.624 1.182  1.00 21.81 ? 773  ASN A N   1 
ATOM   5269  C  CA  . ASN A 1 773 ? -70.939  -32.877 1.874  1.00 22.04 ? 773  ASN A CA  1 
ATOM   5270  C  C   . ASN A 1 773 ? -72.276  -33.574 1.643  1.00 22.43 ? 773  ASN A C   1 
ATOM   5271  O  O   . ASN A 1 773 ? -72.825  -33.516 0.545  1.00 23.07 ? 773  ASN A O   1 
ATOM   5272  C  CB  . ASN A 1 773 ? -70.982  -31.421 1.414  1.00 22.03 ? 773  ASN A CB  1 
ATOM   5273  C  CG  . ASN A 1 773 ? -72.053  -30.601 2.101  1.00 21.97 ? 773  ASN A CG  1 
ATOM   5274  O  OD1 . ASN A 1 773 ? -72.958  -31.146 2.745  1.00 22.00 ? 773  ASN A OD1 1 
ATOM   5275  N  ND2 . ASN A 1 773 ? -71.980  -29.285 1.959  1.00 21.62 ? 773  ASN A ND2 1 
ATOM   5276  N  N   . THR A 1 774 ? -72.791  -34.216 2.697  1.00 22.88 ? 774  THR A N   1 
ATOM   5277  C  CA  . THR A 1 774 ? -74.016  -34.995 2.629  1.00 23.64 ? 774  THR A CA  1 
ATOM   5278  C  C   . THR A 1 774 ? -75.206  -34.183 3.141  1.00 24.55 ? 774  THR A C   1 
ATOM   5279  O  O   . THR A 1 774 ? -76.316  -34.707 3.199  1.00 24.69 ? 774  THR A O   1 
ATOM   5280  C  CB  . THR A 1 774 ? -73.845  -36.271 3.455  1.00 23.61 ? 774  THR A CB  1 
ATOM   5281  O  OG1 . THR A 1 774 ? -73.474  -35.850 4.764  1.00 23.84 ? 774  THR A OG1 1 
ATOM   5282  C  CG2 . THR A 1 774 ? -72.776  -37.196 2.904  1.00 23.49 ? 774  THR A CG2 1 
ATOM   5283  N  N   . GLY A 1 775 ? -74.973  -32.922 3.531  1.00 25.35 ? 775  GLY A N   1 
ATOM   5284  C  CA  . GLY A 1 775 ? -76.024  -32.090 4.099  1.00 25.71 ? 775  GLY A CA  1 
ATOM   5285  C  C   . GLY A 1 775 ? -76.620  -31.146 3.057  1.00 26.23 ? 775  GLY A C   1 
ATOM   5286  O  O   . GLY A 1 775 ? -76.510  -31.398 1.860  1.00 26.46 ? 775  GLY A O   1 
ATOM   5287  N  N   . ASN A 1 776 ? -77.235  -30.051 3.528  1.00 26.93 ? 776  ASN A N   1 
ATOM   5288  C  CA  . ASN A 1 776 ? -78.088  -29.225 2.684  1.00 27.35 ? 776  ASN A CA  1 
ATOM   5289  C  C   . ASN A 1 776 ? -77.551  -27.814 2.476  1.00 26.26 ? 776  ASN A C   1 
ATOM   5290  O  O   . ASN A 1 776 ? -78.168  -27.037 1.749  1.00 26.44 ? 776  ASN A O   1 
ATOM   5291  C  CB  . ASN A 1 776 ? -79.481  -29.066 3.275  1.00 28.61 ? 776  ASN A CB  1 
ATOM   5292  C  CG  . ASN A 1 776 ? -80.247  -30.363 3.249  1.00 29.90 ? 776  ASN A CG  1 
ATOM   5293  O  OD1 . ASN A 1 776 ? -80.208  -31.085 2.246  1.00 30.41 ? 776  ASN A OD1 1 
ATOM   5294  N  ND2 . ASN A 1 776 ? -80.931  -30.682 4.338  1.00 30.87 ? 776  ASN A ND2 1 
ATOM   5295  N  N   . VAL A 1 777 ? -76.439  -27.465 3.124  1.00 25.33 ? 777  VAL A N   1 
ATOM   5296  C  CA  . VAL A 1 777 ? -75.892  -26.130 2.964  1.00 25.08 ? 777  VAL A CA  1 
ATOM   5297  C  C   . VAL A 1 777 ? -74.401  -26.257 2.694  1.00 24.53 ? 777  VAL A C   1 
ATOM   5298  O  O   . VAL A 1 777 ? -73.766  -27.226 3.101  1.00 24.15 ? 777  VAL A O   1 
ATOM   5299  C  CB  . VAL A 1 777 ? -76.163  -25.220 4.175  1.00 25.34 ? 777  VAL A CB  1 
ATOM   5300  C  CG1 . VAL A 1 777 ? -77.655  -25.097 4.456  1.00 25.41 ? 777  VAL A CG1 1 
ATOM   5301  C  CG2 . VAL A 1 777 ? -75.419  -25.685 5.421  1.00 25.49 ? 777  VAL A CG2 1 
ATOM   5302  N  N   . VAL A 1 778 ? -73.872  -25.263 1.983  1.00 24.47 ? 778  VAL A N   1 
ATOM   5303  C  CA  . VAL A 1 778 ? -72.440  -25.135 1.797  1.00 24.61 ? 778  VAL A CA  1 
ATOM   5304  C  C   . VAL A 1 778 ? -71.782  -25.021 3.171  1.00 24.08 ? 778  VAL A C   1 
ATOM   5305  O  O   . VAL A 1 778 ? -72.304  -24.356 4.067  1.00 24.20 ? 778  VAL A O   1 
ATOM   5306  C  CB  . VAL A 1 778 ? -72.116  -23.926 0.901  1.00 25.11 ? 778  VAL A CB  1 
ATOM   5307  C  CG1 . VAL A 1 778 ? -72.585  -22.612 1.516  1.00 25.53 ? 778  VAL A CG1 1 
ATOM   5308  C  CG2 . VAL A 1 778 ? -70.632  -23.860 0.565  1.00 25.48 ? 778  VAL A CG2 1 
ATOM   5309  N  N   . GLY A 1 779 ? -70.635  -25.687 3.325  1.00 23.26 ? 779  GLY A N   1 
ATOM   5310  C  CA  . GLY A 1 779 ? -69.912  -25.686 4.585  1.00 22.74 ? 779  GLY A CA  1 
ATOM   5311  C  C   . GLY A 1 779 ? -68.455  -26.088 4.390  1.00 22.15 ? 779  GLY A C   1 
ATOM   5312  O  O   . GLY A 1 779 ? -68.100  -26.701 3.383  1.00 21.91 ? 779  GLY A O   1 
ATOM   5313  N  N   . ASP A 1 780 ? -67.624  -25.719 5.370  1.00 21.66 ? 780  ASP A N   1 
ATOM   5314  C  CA  . ASP A 1 780 ? -66.225  -26.107 5.399  1.00 21.13 ? 780  ASP A CA  1 
ATOM   5315  C  C   . ASP A 1 780 ? -66.054  -27.320 6.307  1.00 20.81 ? 780  ASP A C   1 
ATOM   5316  O  O   . ASP A 1 780 ? -66.619  -27.366 7.399  1.00 20.58 ? 780  ASP A O   1 
ATOM   5317  C  CB  . ASP A 1 780 ? -65.337  -24.989 5.919  1.00 21.08 ? 780  ASP A CB  1 
ATOM   5318  C  CG  . ASP A 1 780 ? -65.133  -23.801 4.992  1.00 21.23 ? 780  ASP A CG  1 
ATOM   5319  O  OD1 . ASP A 1 780 ? -65.746  -23.787 3.904  1.00 21.26 ? 780  ASP A OD1 1 
ATOM   5320  O  OD2 . ASP A 1 780 ? -64.353  -22.900 5.371  1.00 21.36 ? 780  ASP A OD2 1 
ATOM   5321  N  N   . GLU A 1 781 ? -65.265  -28.295 5.842  1.00 20.28 ? 781  GLU A N   1 
ATOM   5322  C  CA  . GLU A 1 781 ? -64.780  -29.364 6.697  1.00 19.89 ? 781  GLU A CA  1 
ATOM   5323  C  C   . GLU A 1 781 ? -63.271  -29.202 6.864  1.00 19.30 ? 781  GLU A C   1 
ATOM   5324  O  O   . GLU A 1 781 ? -62.592  -28.710 5.965  1.00 18.68 ? 781  GLU A O   1 
ATOM   5325  C  CB  . GLU A 1 781 ? -65.155  -30.728 6.115  1.00 20.02 ? 781  GLU A CB  1 
ATOM   5326  C  CG  . GLU A 1 781 ? -64.559  -31.918 6.863  1.00 20.05 ? 781  GLU A CG  1 
ATOM   5327  C  CD  . GLU A 1 781 ? -65.012  -32.111 8.303  1.00 20.36 ? 781  GLU A CD  1 
ATOM   5328  O  OE1 . GLU A 1 781 ? -65.026  -31.133 9.082  1.00 20.80 ? 781  GLU A OE1 1 
ATOM   5329  O  OE2 . GLU A 1 781 ? -65.321  -33.267 8.662  1.00 20.39 ? 781  GLU A OE2 1 
ATOM   5330  N  N   . VAL A 1 782 ? -62.765  -29.611 8.032  1.00 18.87 ? 782  VAL A N   1 
ATOM   5331  C  CA  . VAL A 1 782 ? -61.335  -29.646 8.287  1.00 18.77 ? 782  VAL A CA  1 
ATOM   5332  C  C   . VAL A 1 782 ? -60.927  -31.107 8.451  1.00 18.71 ? 782  VAL A C   1 
ATOM   5333  O  O   . VAL A 1 782 ? -60.882  -31.606 9.574  1.00 18.65 ? 782  VAL A O   1 
ATOM   5334  C  CB  . VAL A 1 782 ? -60.935  -28.815 9.526  1.00 18.79 ? 782  VAL A CB  1 
ATOM   5335  C  CG1 . VAL A 1 782 ? -59.439  -28.892 9.816  1.00 18.84 ? 782  VAL A CG1 1 
ATOM   5336  C  CG2 . VAL A 1 782 ? -61.365  -27.358 9.402  1.00 18.74 ? 782  VAL A CG2 1 
ATOM   5337  N  N   . PRO A 1 783 ? -60.629  -31.852 7.358  1.00 18.78 ? 783  PRO A N   1 
ATOM   5338  C  CA  . PRO A 1 783 ? -60.177  -33.235 7.497  1.00 18.76 ? 783  PRO A CA  1 
ATOM   5339  C  C   . PRO A 1 783 ? -58.803  -33.243 8.152  1.00 18.68 ? 783  PRO A C   1 
ATOM   5340  O  O   . PRO A 1 783 ? -58.012  -32.322 7.956  1.00 18.96 ? 783  PRO A O   1 
ATOM   5341  C  CB  . PRO A 1 783 ? -60.153  -33.772 6.062  1.00 18.82 ? 783  PRO A CB  1 
ATOM   5342  C  CG  . PRO A 1 783 ? -59.924  -32.537 5.224  1.00 18.77 ? 783  PRO A CG  1 
ATOM   5343  C  CD  . PRO A 1 783 ? -60.684  -31.427 5.948  1.00 18.71 ? 783  PRO A CD  1 
ATOM   5344  N  N   . GLN A 1 784 ? -58.535  -34.290 8.933  1.00 18.63 ? 784  GLN A N   1 
ATOM   5345  C  CA  . GLN A 1 784 ? -57.316  -34.365 9.718  1.00 18.51 ? 784  GLN A CA  1 
ATOM   5346  C  C   . GLN A 1 784 ? -56.662  -35.726 9.514  1.00 18.78 ? 784  GLN A C   1 
ATOM   5347  O  O   . GLN A 1 784 ? -57.336  -36.754 9.540  1.00 18.41 ? 784  GLN A O   1 
ATOM   5348  C  CB  . GLN A 1 784 ? -57.642  -34.135 11.192 1.00 18.34 ? 784  GLN A CB  1 
ATOM   5349  C  CG  . GLN A 1 784 ? -58.152  -32.733 11.507 1.00 18.37 ? 784  GLN A CG  1 
ATOM   5350  C  CD  . GLN A 1 784 ? -59.020  -32.691 12.746 1.00 18.46 ? 784  GLN A CD  1 
ATOM   5351  O  OE1 . GLN A 1 784 ? -58.626  -33.162 13.819 1.00 18.29 ? 784  GLN A OE1 1 
ATOM   5352  N  NE2 . GLN A 1 784 ? -60.221  -32.146 12.605 1.00 18.37 ? 784  GLN A NE2 1 
ATOM   5353  N  N   . LEU A 1 785 ? -55.338  -35.703 9.319  1.00 19.21 ? 785  LEU A N   1 
ATOM   5354  C  CA  . LEU A 1 785 ? -54.540  -36.908 9.176  1.00 19.42 ? 785  LEU A CA  1 
ATOM   5355  C  C   . LEU A 1 785 ? -53.686  -37.085 10.427 1.00 19.28 ? 785  LEU A C   1 
ATOM   5356  O  O   . LEU A 1 785 ? -52.882  -36.215 10.756 1.00 19.29 ? 785  LEU A O   1 
ATOM   5357  C  CB  . LEU A 1 785 ? -53.675  -36.815 7.919  1.00 19.58 ? 785  LEU A CB  1 
ATOM   5358  C  CG  . LEU A 1 785 ? -52.919  -38.094 7.542  1.00 19.97 ? 785  LEU A CG  1 
ATOM   5359  C  CD1 . LEU A 1 785 ? -52.890  -38.289 6.037  1.00 19.94 ? 785  LEU A CD1 1 
ATOM   5360  C  CD2 . LEU A 1 785 ? -51.500  -38.092 8.090  1.00 20.10 ? 785  LEU A CD2 1 
ATOM   5361  N  N   . TYR A 1 786 ? -53.873  -38.224 11.107 1.00 19.16 ? 786  TYR A N   1 
ATOM   5362  C  CA  . TYR A 1 786 ? -53.119  -38.569 12.299 1.00 19.09 ? 786  TYR A CA  1 
ATOM   5363  C  C   . TYR A 1 786 ? -52.283  -39.810 12.012 1.00 19.20 ? 786  TYR A C   1 
ATOM   5364  O  O   . TYR A 1 786 ? -52.663  -40.633 11.182 1.00 19.13 ? 786  TYR A O   1 
ATOM   5365  C  CB  . TYR A 1 786 ? -54.043  -38.850 13.487 1.00 19.14 ? 786  TYR A CB  1 
ATOM   5366  C  CG  . TYR A 1 786 ? -54.795  -37.628 13.990 1.00 19.11 ? 786  TYR A CG  1 
ATOM   5367  C  CD1 . TYR A 1 786 ? -55.978  -37.214 13.389 1.00 19.19 ? 786  TYR A CD1 1 
ATOM   5368  C  CD2 . TYR A 1 786 ? -54.316  -36.886 15.062 1.00 19.11 ? 786  TYR A CD2 1 
ATOM   5369  C  CE1 . TYR A 1 786 ? -56.661  -36.096 13.840 1.00 19.39 ? 786  TYR A CE1 1 
ATOM   5370  C  CE2 . TYR A 1 786 ? -54.989  -35.767 15.523 1.00 19.23 ? 786  TYR A CE2 1 
ATOM   5371  C  CZ  . TYR A 1 786 ? -56.163  -35.369 14.908 1.00 19.37 ? 786  TYR A CZ  1 
ATOM   5372  O  OH  . TYR A 1 786 ? -56.824  -34.265 15.362 1.00 19.43 ? 786  TYR A OH  1 
ATOM   5373  N  N   . VAL A 1 787 ? -51.156  -39.936 12.722 1.00 19.18 ? 787  VAL A N   1 
ATOM   5374  C  CA  . VAL A 1 787 ? -50.295  -41.101 12.604 1.00 19.34 ? 787  VAL A CA  1 
ATOM   5375  C  C   . VAL A 1 787 ? -50.117  -41.742 13.978 1.00 19.41 ? 787  VAL A C   1 
ATOM   5376  O  O   . VAL A 1 787 ? -49.907  -41.050 14.973 1.00 19.17 ? 787  VAL A O   1 
ATOM   5377  C  CB  . VAL A 1 787 ? -48.927  -40.752 11.987 1.00 19.35 ? 787  VAL A CB  1 
ATOM   5378  C  CG1 . VAL A 1 787 ? -47.924  -41.888 12.151 1.00 19.41 ? 787  VAL A CG1 1 
ATOM   5379  C  CG2 . VAL A 1 787 ? -49.055  -40.360 10.520 1.00 19.39 ? 787  VAL A CG2 1 
ATOM   5380  N  N   . SER A 1 788 ? -50.205  -43.077 13.997 1.00 19.51 ? 788  SER A N   1 
ATOM   5381  C  CA  . SER A 1 788 ? -49.749  -43.896 15.107 1.00 19.65 ? 788  SER A CA  1 
ATOM   5382  C  C   . SER A 1 788 ? -48.350  -44.417 14.790 1.00 20.07 ? 788  SER A C   1 
ATOM   5383  O  O   . SER A 1 788 ? -48.178  -45.168 13.832 1.00 19.86 ? 788  SER A O   1 
ATOM   5384  C  CB  . SER A 1 788 ? -50.699  -45.038 15.354 1.00 19.35 ? 788  SER A CB  1 
ATOM   5385  O  OG  . SER A 1 788 ? -50.144  -45.979 16.264 1.00 19.10 ? 788  SER A OG  1 
ATOM   5386  N  N   . LEU A 1 789 ? -47.358  -44.025 15.597 1.00 20.34 ? 789  LEU A N   1 
ATOM   5387  C  CA  . LEU A 1 789 ? -45.974  -44.391 15.329 1.00 20.73 ? 789  LEU A CA  1 
ATOM   5388  C  C   . LEU A 1 789 ? -45.677  -45.799 15.846 1.00 20.83 ? 789  LEU A C   1 
ATOM   5389  O  O   . LEU A 1 789 ? -44.730  -46.433 15.385 1.00 20.57 ? 789  LEU A O   1 
ATOM   5390  C  CB  . LEU A 1 789 ? -45.037  -43.342 15.921 1.00 20.91 ? 789  LEU A CB  1 
ATOM   5391  C  CG  . LEU A 1 789 ? -45.081  -41.976 15.229 1.00 21.33 ? 789  LEU A CG  1 
ATOM   5392  C  CD1 . LEU A 1 789 ? -44.392  -40.915 16.065 1.00 21.60 ? 789  LEU A CD1 1 
ATOM   5393  C  CD2 . LEU A 1 789 ? -44.457  -42.042 13.845 1.00 21.42 ? 789  LEU A CD2 1 
ATOM   5394  N  N   . GLY A 1 790 ? -46.474  -46.273 16.812 1.00 21.24 ? 790  GLY A N   1 
ATOM   5395  C  CA  . GLY A 1 790 ? -46.601  -47.701 17.076 1.00 21.61 ? 790  GLY A CA  1 
ATOM   5396  C  C   . GLY A 1 790 ? -45.768  -48.200 18.258 1.00 21.84 ? 790  GLY A C   1 
ATOM   5397  O  O   . GLY A 1 790 ? -45.926  -49.349 18.666 1.00 22.16 ? 790  GLY A O   1 
ATOM   5398  N  N   . GLY A 1 791 ? -44.884  -47.357 18.802 1.00 22.14 ? 791  GLY A N   1 
ATOM   5399  C  CA  . GLY A 1 791 ? -44.046  -47.753 19.925 1.00 22.45 ? 791  GLY A CA  1 
ATOM   5400  C  C   . GLY A 1 791 ? -44.806  -47.668 21.246 1.00 22.79 ? 791  GLY A C   1 
ATOM   5401  O  O   . GLY A 1 791 ? -45.872  -47.058 21.313 1.00 22.10 ? 791  GLY A O   1 
ATOM   5402  N  N   . PRO A 1 792 ? -44.283  -48.271 22.339 1.00 23.56 ? 792  PRO A N   1 
ATOM   5403  C  CA  . PRO A 1 792 ? -44.970  -48.244 23.631 1.00 24.10 ? 792  PRO A CA  1 
ATOM   5404  C  C   . PRO A 1 792 ? -45.005  -46.856 24.266 1.00 24.67 ? 792  PRO A C   1 
ATOM   5405  O  O   . PRO A 1 792 ? -45.921  -46.555 25.028 1.00 24.38 ? 792  PRO A O   1 
ATOM   5406  C  CB  . PRO A 1 792 ? -44.151  -49.248 24.461 1.00 23.84 ? 792  PRO A CB  1 
ATOM   5407  C  CG  . PRO A 1 792 ? -42.760  -49.120 23.892 1.00 23.92 ? 792  PRO A CG  1 
ATOM   5408  C  CD  . PRO A 1 792 ? -43.004  -49.001 22.394 1.00 23.92 ? 792  PRO A CD  1 
ATOM   5409  N  N   . ASP A 1 793 ? -44.004  -46.023 23.940 1.00 25.53 ? 793  ASP A N   1 
ATOM   5410  C  CA  . ASP A 1 793 ? -43.905  -44.671 24.468 1.00 26.51 ? 793  ASP A CA  1 
ATOM   5411  C  C   . ASP A 1 793 ? -44.445  -43.628 23.488 1.00 25.16 ? 793  ASP A C   1 
ATOM   5412  O  O   . ASP A 1 793 ? -44.386  -42.438 23.789 1.00 24.73 ? 793  ASP A O   1 
ATOM   5413  C  CB  . ASP A 1 793 ? -42.469  -44.279 24.784 1.00 28.70 ? 793  ASP A CB  1 
ATOM   5414  C  CG  . ASP A 1 793 ? -41.679  -45.245 25.656 1.00 31.09 ? 793  ASP A CG  1 
ATOM   5415  O  OD1 . ASP A 1 793 ? -42.275  -45.812 26.598 1.00 31.84 ? 793  ASP A OD1 1 
ATOM   5416  O  OD2 . ASP A 1 793 ? -40.460  -45.395 25.405 1.00 33.83 ? 793  ASP A OD2 1 
ATOM   5417  N  N   . ASP A 1 794 ? -44.935  -44.047 22.314 1.00 23.95 ? 794  ASP A N   1 
ATOM   5418  C  CA  . ASP A 1 794 ? -45.484  -43.098 21.357 1.00 23.24 ? 794  ASP A CA  1 
ATOM   5419  C  C   . ASP A 1 794 ? -46.914  -42.751 21.760 1.00 22.65 ? 794  ASP A C   1 
ATOM   5420  O  O   . ASP A 1 794 ? -47.601  -43.571 22.365 1.00 22.26 ? 794  ASP A O   1 
ATOM   5421  C  CB  . ASP A 1 794 ? -45.434  -43.624 19.931 1.00 23.03 ? 794  ASP A CB  1 
ATOM   5422  C  CG  . ASP A 1 794 ? -44.039  -43.829 19.361 1.00 23.22 ? 794  ASP A CG  1 
ATOM   5423  O  OD1 . ASP A 1 794 ? -43.228  -42.882 19.439 1.00 23.15 ? 794  ASP A OD1 1 
ATOM   5424  O  OD2 . ASP A 1 794 ? -43.780  -44.926 18.826 1.00 23.16 ? 794  ASP A OD2 1 
ATOM   5425  N  N   . PRO A 1 795 ? -47.407  -41.529 21.446 1.00 22.28 ? 795  PRO A N   1 
ATOM   5426  C  CA  . PRO A 1 795 ? -48.836  -41.237 21.544 1.00 22.15 ? 795  PRO A CA  1 
ATOM   5427  C  C   . PRO A 1 795 ? -49.603  -42.204 20.651 1.00 22.29 ? 795  PRO A C   1 
ATOM   5428  O  O   . PRO A 1 795 ? -49.086  -42.642 19.625 1.00 22.28 ? 795  PRO A O   1 
ATOM   5429  C  CB  . PRO A 1 795 ? -48.966  -39.781 21.073 1.00 22.10 ? 795  PRO A CB  1 
ATOM   5430  C  CG  . PRO A 1 795 ? -47.575  -39.206 21.238 1.00 22.09 ? 795  PRO A CG  1 
ATOM   5431  C  CD  . PRO A 1 795 ? -46.622  -40.366 21.002 1.00 22.14 ? 795  PRO A CD  1 
ATOM   5432  N  N   . LYS A 1 796 ? -50.834  -42.537 21.049 1.00 22.82 ? 796  LYS A N   1 
ATOM   5433  C  CA  . LYS A 1 796 ? -51.686  -43.371 20.220 1.00 23.47 ? 796  LYS A CA  1 
ATOM   5434  C  C   . LYS A 1 796 ? -51.796  -42.729 18.841 1.00 22.37 ? 796  LYS A C   1 
ATOM   5435  O  O   . LYS A 1 796 ? -51.720  -43.424 17.832 1.00 22.26 ? 796  LYS A O   1 
ATOM   5436  C  CB  . LYS A 1 796 ? -53.111  -43.534 20.756 1.00 25.13 ? 796  LYS A CB  1 
ATOM   5437  C  CG  . LYS A 1 796 ? -53.254  -43.890 22.223 1.00 26.85 ? 796  LYS A CG  1 
ATOM   5438  C  CD  . LYS A 1 796 ? -52.734  -45.271 22.600 1.00 28.22 ? 796  LYS A CD  1 
ATOM   5439  C  CE  . LYS A 1 796 ? -53.271  -45.717 23.928 1.00 29.10 ? 796  LYS A CE  1 
ATOM   5440  N  NZ  . LYS A 1 796 ? -54.735  -45.793 23.939 1.00 29.58 ? 796  LYS A NZ  1 
ATOM   5441  N  N   . VAL A 1 797 ? -51.974  -41.398 18.820 1.00 20.99 ? 797  VAL A N   1 
ATOM   5442  C  CA  . VAL A 1 797 ? -52.013  -40.644 17.576 1.00 20.27 ? 797  VAL A CA  1 
ATOM   5443  C  C   . VAL A 1 797 ? -51.345  -39.285 17.757 1.00 19.49 ? 797  VAL A C   1 
ATOM   5444  O  O   . VAL A 1 797 ? -51.402  -38.689 18.832 1.00 19.15 ? 797  VAL A O   1 
ATOM   5445  C  CB  . VAL A 1 797 ? -53.441  -40.445 17.035 1.00 19.95 ? 797  VAL A CB  1 
ATOM   5446  C  CG1 . VAL A 1 797 ? -53.984  -41.708 16.383 1.00 19.87 ? 797  VAL A CG1 1 
ATOM   5447  C  CG2 . VAL A 1 797 ? -54.394  -39.927 18.105 1.00 20.06 ? 797  VAL A CG2 1 
ATOM   5448  N  N   . VAL A 1 798 ? -50.747  -38.802 16.661 1.00 18.82 ? 798  VAL A N   1 
ATOM   5449  C  CA  . VAL A 1 798 ? -50.244  -37.442 16.560 1.00 18.48 ? 798  VAL A CA  1 
ATOM   5450  C  C   . VAL A 1 798 ? -50.731  -36.852 15.239 1.00 18.24 ? 798  VAL A C   1 
ATOM   5451  O  O   . VAL A 1 798 ? -50.684  -37.524 14.211 1.00 18.22 ? 798  VAL A O   1 
ATOM   5452  C  CB  . VAL A 1 798 ? -48.707  -37.385 16.658 1.00 18.52 ? 798  VAL A CB  1 
ATOM   5453  C  CG1 . VAL A 1 798 ? -48.220  -37.725 18.060 1.00 18.45 ? 798  VAL A CG1 1 
ATOM   5454  C  CG2 . VAL A 1 798 ? -48.026  -38.276 15.623 1.00 18.62 ? 798  VAL A CG2 1 
ATOM   5455  N  N   . LEU A 1 799 ? -51.202  -35.600 15.276 1.00 17.98 ? 799  LEU A N   1 
ATOM   5456  C  CA  . LEU A 1 799 ? -51.590  -34.892 14.064 1.00 17.88 ? 799  LEU A CA  1 
ATOM   5457  C  C   . LEU A 1 799 ? -50.365  -34.745 13.165 1.00 17.94 ? 799  LEU A C   1 
ATOM   5458  O  O   . LEU A 1 799 ? -49.271  -34.478 13.659 1.00 17.37 ? 799  LEU A O   1 
ATOM   5459  C  CB  . LEU A 1 799 ? -52.176  -33.525 14.414 1.00 17.69 ? 799  LEU A CB  1 
ATOM   5460  C  CG  . LEU A 1 799 ? -52.704  -32.691 13.241 1.00 17.71 ? 799  LEU A CG  1 
ATOM   5461  C  CD1 . LEU A 1 799 ? -54.002  -33.268 12.704 1.00 17.72 ? 799  LEU A CD1 1 
ATOM   5462  C  CD2 . LEU A 1 799 ? -52.890  -31.236 13.642 1.00 17.64 ? 799  LEU A CD2 1 
ATOM   5463  N  N   . ARG A 1 800 ? -50.560  -34.919 11.849 1.00 18.21 ? 800  ARG A N   1 
ATOM   5464  C  CA  . ARG A 1 800 ? -49.477  -34.742 10.893 1.00 18.51 ? 800  ARG A CA  1 
ATOM   5465  C  C   . ARG A 1 800 ? -49.870  -33.834 9.727  1.00 18.54 ? 800  ARG A C   1 
ATOM   5466  O  O   . ARG A 1 800 ? -49.003  -33.154 9.183  1.00 18.37 ? 800  ARG A O   1 
ATOM   5467  C  CB  . ARG A 1 800 ? -48.927  -36.094 10.426 1.00 18.49 ? 800  ARG A CB  1 
ATOM   5468  C  CG  . ARG A 1 800 ? -48.080  -36.773 11.493 1.00 18.36 ? 800  ARG A CG  1 
ATOM   5469  C  CD  . ARG A 1 800 ? -46.862  -35.917 11.812 1.00 18.36 ? 800  ARG A CD  1 
ATOM   5470  N  NE  . ARG A 1 800 ? -45.968  -36.509 12.811 1.00 18.33 ? 800  ARG A NE  1 
ATOM   5471  C  CZ  . ARG A 1 800 ? -45.822  -36.107 14.069 1.00 18.18 ? 800  ARG A CZ  1 
ATOM   5472  N  NH1 . ARG A 1 800 ? -46.627  -35.192 14.586 1.00 18.19 ? 800  ARG A NH1 1 
ATOM   5473  N  NH2 . ARG A 1 800 ? -44.882  -36.655 14.822 1.00 18.02 ? 800  ARG A NH2 1 
ATOM   5474  N  N   . ASN A 1 801 ? -51.145  -33.810 9.327  1.00 19.16 ? 801  ASN A N   1 
ATOM   5475  C  CA  . ASN A 1 801 ? -51.570  -32.807 8.364  1.00 19.86 ? 801  ASN A CA  1 
ATOM   5476  C  C   . ASN A 1 801 ? -53.069  -32.546 8.470  1.00 19.10 ? 801  ASN A C   1 
ATOM   5477  O  O   . ASN A 1 801 ? -53.799  -33.266 9.149  1.00 18.86 ? 801  ASN A O   1 
ATOM   5478  C  CB  . ASN A 1 801 ? -51.171  -33.174 6.937  1.00 21.29 ? 801  ASN A CB  1 
ATOM   5479  C  CG  . ASN A 1 801 ? -50.925  -31.954 6.075  1.00 22.91 ? 801  ASN A CG  1 
ATOM   5480  O  OD1 . ASN A 1 801 ? -51.186  -30.819 6.498  1.00 23.34 ? 801  ASN A OD1 1 
ATOM   5481  N  ND2 . ASN A 1 801 ? -50.427  -32.160 4.863  1.00 23.85 ? 801  ASN A ND2 1 
ATOM   5482  N  N   . PHE A 1 802 ? -53.492  -31.481 7.781  1.00 18.27 ? 802  PHE A N   1 
ATOM   5483  C  CA  . PHE A 1 802 ? -54.861  -31.005 7.814  1.00 17.71 ? 802  PHE A CA  1 
ATOM   5484  C  C   . PHE A 1 802 ? -55.060  -30.012 6.670  1.00 17.54 ? 802  PHE A C   1 
ATOM   5485  O  O   . PHE A 1 802 ? -54.098  -29.510 6.094  1.00 17.05 ? 802  PHE A O   1 
ATOM   5486  C  CB  . PHE A 1 802 ? -55.129  -30.359 9.178  1.00 17.28 ? 802  PHE A CB  1 
ATOM   5487  C  CG  . PHE A 1 802 ? -54.277  -29.123 9.421  1.00 16.84 ? 802  PHE A CG  1 
ATOM   5488  C  CD1 . PHE A 1 802 ? -53.002  -29.226 9.969  1.00 16.69 ? 802  PHE A CD1 1 
ATOM   5489  C  CD2 . PHE A 1 802 ? -54.742  -27.862 9.065  1.00 16.74 ? 802  PHE A CD2 1 
ATOM   5490  C  CE1 . PHE A 1 802 ? -52.222  -28.094 10.167 1.00 16.64 ? 802  PHE A CE1 1 
ATOM   5491  C  CE2 . PHE A 1 802 ? -53.962  -26.733 9.268  1.00 16.68 ? 802  PHE A CE2 1 
ATOM   5492  C  CZ  . PHE A 1 802 ? -52.703  -26.851 9.815  1.00 16.63 ? 802  PHE A CZ  1 
ATOM   5493  N  N   . ASP A 1 803 ? -56.327  -29.740 6.354  1.00 17.73 ? 803  ASP A N   1 
ATOM   5494  C  CA  . ASP A 1 803 ? -56.694  -28.674 5.437  1.00 18.06 ? 803  ASP A CA  1 
ATOM   5495  C  C   . ASP A 1 803 ? -58.113  -28.228 5.759  1.00 18.11 ? 803  ASP A C   1 
ATOM   5496  O  O   . ASP A 1 803 ? -58.849  -28.939 6.435  1.00 17.79 ? 803  ASP A O   1 
ATOM   5497  C  CB  . ASP A 1 803 ? -56.593  -29.100 3.981  1.00 18.05 ? 803  ASP A CB  1 
ATOM   5498  C  CG  . ASP A 1 803 ? -55.214  -28.960 3.357  1.00 18.23 ? 803  ASP A CG  1 
ATOM   5499  O  OD1 . ASP A 1 803 ? -54.695  -27.823 3.350  1.00 18.31 ? 803  ASP A OD1 1 
ATOM   5500  O  OD2 . ASP A 1 803 ? -54.673  -29.985 2.886  1.00 18.09 ? 803  ASP A OD2 1 
ATOM   5501  N  N   . ARG A 1 804 ? -58.473  -27.040 5.271  1.00 18.62 ? 804  ARG A N   1 
ATOM   5502  C  CA  . ARG A 1 804 ? -59.833  -26.549 5.394  1.00 19.24 ? 804  ARG A CA  1 
ATOM   5503  C  C   . ARG A 1 804 ? -60.435  -26.461 3.999  1.00 19.82 ? 804  ARG A C   1 
ATOM   5504  O  O   . ARG A 1 804 ? -59.843  -25.857 3.107  1.00 20.17 ? 804  ARG A O   1 
ATOM   5505  C  CB  . ARG A 1 804 ? -59.894  -25.187 6.085  1.00 18.97 ? 804  ARG A CB  1 
ATOM   5506  C  CG  . ARG A 1 804 ? -61.326  -24.760 6.364  1.00 18.77 ? 804  ARG A CG  1 
ATOM   5507  C  CD  . ARG A 1 804 ? -61.364  -23.735 7.472  1.00 18.70 ? 804  ARG A CD  1 
ATOM   5508  N  NE  . ARG A 1 804 ? -62.714  -23.220 7.715  1.00 18.64 ? 804  ARG A NE  1 
ATOM   5509  C  CZ  . ARG A 1 804 ? -63.115  -22.624 8.834  1.00 18.83 ? 804  ARG A CZ  1 
ATOM   5510  N  NH1 . ARG A 1 804 ? -62.298  -22.498 9.867  1.00 18.58 ? 804  ARG A NH1 1 
ATOM   5511  N  NH2 . ARG A 1 804 ? -64.351  -22.167 8.926  1.00 19.06 ? 804  ARG A NH2 1 
ATOM   5512  N  N   . ILE A 1 805 ? -61.612  -27.070 3.832  1.00 20.34 ? 805  ILE A N   1 
ATOM   5513  C  CA  . ILE A 1 805 ? -62.153  -27.309 2.506  1.00 21.30 ? 805  ILE A CA  1 
ATOM   5514  C  C   . ILE A 1 805 ? -63.635  -26.948 2.468  1.00 21.14 ? 805  ILE A C   1 
ATOM   5515  O  O   . ILE A 1 805 ? -64.415  -27.454 3.270  1.00 21.12 ? 805  ILE A O   1 
ATOM   5516  C  CB  . ILE A 1 805 ? -61.905  -28.769 2.094  1.00 21.96 ? 805  ILE A CB  1 
ATOM   5517  C  CG1 . ILE A 1 805 ? -60.412  -29.073 2.000  1.00 22.36 ? 805  ILE A CG1 1 
ATOM   5518  C  CG2 . ILE A 1 805 ? -62.621  -29.092 0.784  1.00 22.42 ? 805  ILE A CG2 1 
ATOM   5519  C  CD1 . ILE A 1 805 ? -60.093  -30.554 1.933  1.00 22.90 ? 805  ILE A CD1 1 
ATOM   5520  N  N   . THR A 1 806 ? -63.997  -26.100 1.495  1.00 21.13 ? 806  THR A N   1 
ATOM   5521  C  CA  . THR A 1 806 ? -65.370  -25.678 1.264  1.00 21.26 ? 806  THR A CA  1 
ATOM   5522  C  C   . THR A 1 806 ? -66.031  -26.665 0.308  1.00 21.52 ? 806  THR A C   1 
ATOM   5523  O  O   . THR A 1 806 ? -65.494  -26.944 -0.761 1.00 21.39 ? 806  THR A O   1 
ATOM   5524  C  CB  . THR A 1 806 ? -65.391  -24.267 0.674  1.00 21.09 ? 806  THR A CB  1 
ATOM   5525  O  OG1 . THR A 1 806 ? -64.701  -23.421 1.588  1.00 21.09 ? 806  THR A OG1 1 
ATOM   5526  C  CG2 . THR A 1 806 ? -66.802  -23.748 0.455  1.00 20.88 ? 806  THR A CG2 1 
ATOM   5527  N  N   . LEU A 1 807 ? -67.206  -27.171 0.694  1.00 22.18 ? 807  LEU A N   1 
ATOM   5528  C  CA  . LEU A 1 807 ? -67.933  -28.116 -0.134 1.00 22.56 ? 807  LEU A CA  1 
ATOM   5529  C  C   . LEU A 1 807 ? -69.397  -27.702 -0.220 1.00 23.20 ? 807  LEU A C   1 
ATOM   5530  O  O   . LEU A 1 807 ? -70.037  -27.444 0.798  1.00 22.70 ? 807  LEU A O   1 
ATOM   5531  C  CB  . LEU A 1 807 ? -67.786  -29.527 0.426  1.00 22.45 ? 807  LEU A CB  1 
ATOM   5532  C  CG  . LEU A 1 807 ? -66.405  -30.166 0.258  1.00 22.36 ? 807  LEU A CG  1 
ATOM   5533  C  CD1 . LEU A 1 807 ? -66.293  -31.369 1.169  1.00 22.53 ? 807  LEU A CD1 1 
ATOM   5534  C  CD2 . LEU A 1 807 ? -66.130  -30.559 -1.186 1.00 22.43 ? 807  LEU A CD2 1 
ATOM   5535  N  N   . HIS A 1 808 ? -69.902  -27.654 -1.457 1.00 24.23 ? 808  HIS A N   1 
ATOM   5536  C  CA  . HIS A 1 808 ? -71.307  -27.401 -1.718 1.00 24.89 ? 808  HIS A CA  1 
ATOM   5537  C  C   . HIS A 1 808 ? -72.099  -28.666 -1.404 1.00 24.43 ? 808  HIS A C   1 
ATOM   5538  O  O   . HIS A 1 808 ? -71.529  -29.752 -1.332 1.00 23.91 ? 808  HIS A O   1 
ATOM   5539  C  CB  . HIS A 1 808 ? -71.496  -26.903 -3.155 1.00 26.35 ? 808  HIS A CB  1 
ATOM   5540  C  CG  . HIS A 1 808 ? -71.158  -25.460 -3.316 1.00 28.15 ? 808  HIS A CG  1 
ATOM   5541  N  ND1 . HIS A 1 808 ? -69.880  -24.999 -3.550 1.00 29.45 ? 808  HIS A ND1 1 
ATOM   5542  C  CD2 . HIS A 1 808 ? -71.937  -24.373 -3.243 1.00 29.09 ? 808  HIS A CD2 1 
ATOM   5543  C  CE1 . HIS A 1 808 ? -69.901  -23.675 -3.627 1.00 29.63 ? 808  HIS A CE1 1 
ATOM   5544  N  NE2 . HIS A 1 808 ? -71.140  -23.275 -3.442 1.00 29.62 ? 808  HIS A NE2 1 
ATOM   5545  N  N   . PRO A 1 809 ? -73.432  -28.570 -1.199 1.00 24.38 ? 809  PRO A N   1 
ATOM   5546  C  CA  . PRO A 1 809 ? -74.249  -29.750 -0.916 1.00 24.59 ? 809  PRO A CA  1 
ATOM   5547  C  C   . PRO A 1 809 ? -74.101  -30.804 -2.010 1.00 25.09 ? 809  PRO A C   1 
ATOM   5548  O  O   . PRO A 1 809 ? -74.325  -30.515 -3.183 1.00 25.33 ? 809  PRO A O   1 
ATOM   5549  C  CB  . PRO A 1 809 ? -75.681  -29.190 -0.837 1.00 24.48 ? 809  PRO A CB  1 
ATOM   5550  C  CG  . PRO A 1 809 ? -75.495  -27.724 -0.514 1.00 24.24 ? 809  PRO A CG  1 
ATOM   5551  C  CD  . PRO A 1 809 ? -74.218  -27.325 -1.228 1.00 24.26 ? 809  PRO A CD  1 
ATOM   5552  N  N   . GLY A 1 810 ? -73.689  -32.015 -1.617 1.00 25.56 ? 810  GLY A N   1 
ATOM   5553  C  CA  . GLY A 1 810 ? -73.531  -33.116 -2.554 1.00 25.82 ? 810  GLY A CA  1 
ATOM   5554  C  C   . GLY A 1 810 ? -72.124  -33.191 -3.149 1.00 26.29 ? 810  GLY A C   1 
ATOM   5555  O  O   . GLY A 1 810 ? -71.718  -34.252 -3.615 1.00 26.41 ? 810  GLY A O   1 
ATOM   5556  N  N   . GLN A 1 811 ? -71.387  -32.072 -3.137 1.00 26.88 ? 811  GLN A N   1 
ATOM   5557  C  CA  . GLN A 1 811 ? -70.059  -32.022 -3.730 1.00 27.78 ? 811  GLN A CA  1 
ATOM   5558  C  C   . GLN A 1 811 ? -69.100  -32.935 -2.967 1.00 27.88 ? 811  GLN A C   1 
ATOM   5559  O  O   . GLN A 1 811 ? -69.181  -33.057 -1.745 1.00 27.78 ? 811  GLN A O   1 
ATOM   5560  C  CB  . GLN A 1 811 ? -69.535  -30.585 -3.736 1.00 28.41 ? 811  GLN A CB  1 
ATOM   5561  C  CG  . GLN A 1 811 ? -68.201  -30.395 -4.452 1.00 28.67 ? 811  GLN A CG  1 
ATOM   5562  C  CD  . GLN A 1 811 ? -67.716  -28.960 -4.417 1.00 29.26 ? 811  GLN A CD  1 
ATOM   5563  O  OE1 . GLN A 1 811 ? -68.257  -28.112 -3.698 1.00 28.72 ? 811  GLN A OE1 1 
ATOM   5564  N  NE2 . GLN A 1 811 ? -66.678  -28.673 -5.190 1.00 29.85 ? 811  GLN A NE2 1 
ATOM   5565  N  N   . GLN A 1 812 ? -68.192  -33.567 -3.724 1.00 27.92 ? 812  GLN A N   1 
ATOM   5566  C  CA  . GLN A 1 812 ? -67.142  -34.412 -3.182 1.00 28.27 ? 812  GLN A CA  1 
ATOM   5567  C  C   . GLN A 1 812 ? -65.786  -33.825 -3.551 1.00 27.44 ? 812  GLN A C   1 
ATOM   5568  O  O   . GLN A 1 812 ? -65.670  -33.107 -4.542 1.00 27.06 ? 812  GLN A O   1 
ATOM   5569  C  CB  . GLN A 1 812 ? -67.089  -35.804 -3.811 1.00 29.20 ? 812  GLN A CB  1 
ATOM   5570  C  CG  . GLN A 1 812 ? -68.416  -36.548 -3.835 1.00 30.38 ? 812  GLN A CG  1 
ATOM   5571  C  CD  . GLN A 1 812 ? -68.251  -37.988 -4.267 1.00 31.24 ? 812  GLN A CD  1 
ATOM   5572  O  OE1 . GLN A 1 812 ? -67.747  -38.275 -5.358 1.00 32.12 ? 812  GLN A OE1 1 
ATOM   5573  N  NE2 . GLN A 1 812 ? -68.651  -38.911 -3.405 1.00 31.73 ? 812  GLN A NE2 1 
ATOM   5574  N  N   . THR A 1 813 ? -64.761  -34.185 -2.777 1.00 26.66 ? 813  THR A N   1 
ATOM   5575  C  CA  . THR A 1 813 ? -63.394  -33.853 -3.135 1.00 26.47 ? 813  THR A CA  1 
ATOM   5576  C  C   . THR A 1 813 ? -62.471  -34.972 -2.669 1.00 26.34 ? 813  THR A C   1 
ATOM   5577  O  O   . THR A 1 813 ? -62.746  -35.641 -1.673 1.00 26.61 ? 813  THR A O   1 
ATOM   5578  C  CB  . THR A 1 813 ? -63.001  -32.511 -2.520 1.00 26.57 ? 813  THR A CB  1 
ATOM   5579  O  OG1 . THR A 1 813 ? -61.711  -32.202 -3.040 1.00 26.61 ? 813  THR A OG1 1 
ATOM   5580  C  CG2 . THR A 1 813 ? -62.945  -32.557 -1.003 1.00 26.42 ? 813  THR A CG2 1 
ATOM   5581  N  N   . MET A 1 814 ? -61.375  -35.156 -3.407 1.00 26.17 ? 814  MET A N   1 
ATOM   5582  C  CA  . MET A 1 814 ? -60.314  -36.042 -2.973 1.00 26.49 ? 814  MET A CA  1 
ATOM   5583  C  C   . MET A 1 814 ? -59.272  -35.204 -2.245 1.00 24.96 ? 814  MET A C   1 
ATOM   5584  O  O   . MET A 1 814 ? -58.660  -34.320 -2.840 1.00 24.62 ? 814  MET A O   1 
ATOM   5585  C  CB  . MET A 1 814 ? -59.653  -36.776 -4.145 1.00 27.91 ? 814  MET A CB  1 
ATOM   5586  C  CG  . MET A 1 814 ? -58.686  -37.856 -3.683 1.00 29.21 ? 814  MET A CG  1 
ATOM   5587  S  SD  . MET A 1 814 ? -57.961  -38.846 -5.005 1.00 32.12 ? 814  MET A SD  1 
ATOM   5588  C  CE  . MET A 1 814 ? -59.434  -39.640 -5.663 1.00 31.90 ? 814  MET A CE  1 
ATOM   5589  N  N   . TRP A 1 815 ? -59.098  -35.487 -0.951 1.00 23.71 ? 815  TRP A N   1 
ATOM   5590  C  CA  . TRP A 1 815 ? -58.072  -34.843 -0.151 1.00 22.93 ? 815  TRP A CA  1 
ATOM   5591  C  C   . TRP A 1 815 ? -56.800  -35.683 -0.219 1.00 22.38 ? 815  TRP A C   1 
ATOM   5592  O  O   . TRP A 1 815 ? -56.797  -36.823 0.238  1.00 22.50 ? 815  TRP A O   1 
ATOM   5593  C  CB  . TRP A 1 815 ? -58.549  -34.682 1.298  1.00 22.38 ? 815  TRP A CB  1 
ATOM   5594  C  CG  . TRP A 1 815 ? -57.567  -33.942 2.166  1.00 21.90 ? 815  TRP A CG  1 
ATOM   5595  C  CD1 . TRP A 1 815 ? -56.920  -32.783 1.857  1.00 21.78 ? 815  TRP A CD1 1 
ATOM   5596  C  CD2 . TRP A 1 815 ? -57.100  -34.326 3.477  1.00 21.38 ? 815  TRP A CD2 1 
ATOM   5597  N  NE1 . TRP A 1 815 ? -56.098  -32.408 2.884  1.00 21.70 ? 815  TRP A NE1 1 
ATOM   5598  C  CE2 . TRP A 1 815 ? -56.182  -33.335 3.889  1.00 21.37 ? 815  TRP A CE2 1 
ATOM   5599  C  CE3 . TRP A 1 815 ? -57.366  -35.398 4.337  1.00 21.04 ? 815  TRP A CE3 1 
ATOM   5600  C  CZ2 . TRP A 1 815 ? -55.532  -33.389 5.120  1.00 21.00 ? 815  TRP A CZ2 1 
ATOM   5601  C  CZ3 . TRP A 1 815 ? -56.723  -35.448 5.555  1.00 20.85 ? 815  TRP A CZ3 1 
ATOM   5602  C  CH2 . TRP A 1 815 ? -55.819  -34.457 5.938  1.00 20.94 ? 815  TRP A CH2 1 
ATOM   5603  N  N   . THR A 1 816 ? -55.732  -35.113 -0.792 1.00 21.90 ? 816  THR A N   1 
ATOM   5604  C  CA  . THR A 1 816 ? -54.471  -35.822 -0.964 1.00 21.65 ? 816  THR A CA  1 
ATOM   5605  C  C   . THR A 1 816 ? -53.352  -35.036 -0.286 1.00 21.22 ? 816  THR A C   1 
ATOM   5606  O  O   . THR A 1 816 ? -53.163  -33.863 -0.592 1.00 21.15 ? 816  THR A O   1 
ATOM   5607  C  CB  . THR A 1 816 ? -54.168  -36.006 -2.452 1.00 21.66 ? 816  THR A CB  1 
ATOM   5608  O  OG1 . THR A 1 816 ? -55.216  -36.799 -3.002 1.00 21.49 ? 816  THR A OG1 1 
ATOM   5609  C  CG2 . THR A 1 816 ? -52.830  -36.688 -2.688 1.00 21.69 ? 816  THR A CG2 1 
ATOM   5610  N  N   . THR A 1 817 ? -52.599  -35.696 0.607  1.00 20.67 ? 817  THR A N   1 
ATOM   5611  C  CA  . THR A 1 817 ? -51.423  -35.091 1.218  1.00 20.49 ? 817  THR A CA  1 
ATOM   5612  C  C   . THR A 1 817 ? -50.280  -36.102 1.230  1.00 20.42 ? 817  THR A C   1 
ATOM   5613  O  O   . THR A 1 817 ? -50.460  -37.257 0.848  1.00 20.43 ? 817  THR A O   1 
ATOM   5614  C  CB  . THR A 1 817 ? -51.737  -34.597 2.632  1.00 20.35 ? 817  THR A CB  1 
ATOM   5615  O  OG1 . THR A 1 817 ? -51.995  -35.742 3.439  1.00 20.16 ? 817  THR A OG1 1 
ATOM   5616  C  CG2 . THR A 1 817 ? -52.922  -33.649 2.672  1.00 20.38 ? 817  THR A CG2 1 
ATOM   5617  N  N   . THR A 1 818 ? -49.102  -35.657 1.682  1.00 20.29 ? 818  THR A N   1 
ATOM   5618  C  CA  . THR A 1 818 ? -47.973  -36.560 1.836  1.00 20.23 ? 818  THR A CA  1 
ATOM   5619  C  C   . THR A 1 818 ? -47.451  -36.512 3.266  1.00 19.97 ? 818  THR A C   1 
ATOM   5620  O  O   . THR A 1 818 ? -47.572  -35.501 3.956  1.00 19.78 ? 818  THR A O   1 
ATOM   5621  C  CB  . THR A 1 818 ? -46.868  -36.230 0.836  1.00 20.41 ? 818  THR A CB  1 
ATOM   5622  O  OG1 . THR A 1 818 ? -46.464  -34.890 1.098  1.00 20.50 ? 818  THR A OG1 1 
ATOM   5623  C  CG2 . THR A 1 818 ? -47.340  -36.380 -0.599 1.00 20.65 ? 818  THR A CG2 1 
ATOM   5624  N  N   . LEU A 1 819 ? -46.869  -37.645 3.675  1.00 19.65 ? 819  LEU A N   1 
ATOM   5625  C  CA  . LEU A 1 819 ? -46.155  -37.771 4.933  1.00 19.37 ? 819  LEU A CA  1 
ATOM   5626  C  C   . LEU A 1 819 ? -44.658  -37.695 4.647  1.00 19.15 ? 819  LEU A C   1 
ATOM   5627  O  O   . LEU A 1 819 ? -44.143  -38.479 3.850  1.00 18.86 ? 819  LEU A O   1 
ATOM   5628  C  CB  . LEU A 1 819 ? -46.526  -39.099 5.595  1.00 19.27 ? 819  LEU A CB  1 
ATOM   5629  C  CG  . LEU A 1 819 ? -47.882  -39.162 6.308  1.00 19.38 ? 819  LEU A CG  1 
ATOM   5630  C  CD1 . LEU A 1 819 ? -48.279  -40.604 6.578  1.00 19.31 ? 819  LEU A CD1 1 
ATOM   5631  C  CD2 . LEU A 1 819 ? -47.852  -38.384 7.613  1.00 19.57 ? 819  LEU A CD2 1 
ATOM   5632  N  N   . THR A 1 820 ? -43.970  -36.747 5.301  1.00 18.82 ? 820  THR A N   1 
ATOM   5633  C  CA  . THR A 1 820 ? -42.522  -36.639 5.207  1.00 18.64 ? 820  THR A CA  1 
ATOM   5634  C  C   . THR A 1 820 ? -41.872  -37.741 6.040  1.00 18.80 ? 820  THR A C   1 
ATOM   5635  O  O   . THR A 1 820 ? -42.549  -38.457 6.776  1.00 18.45 ? 820  THR A O   1 
ATOM   5636  C  CB  . THR A 1 820 ? -42.034  -35.267 5.675  1.00 18.43 ? 820  THR A CB  1 
ATOM   5637  O  OG1 . THR A 1 820 ? -42.379  -35.167 7.054  1.00 18.06 ? 820  THR A OG1 1 
ATOM   5638  C  CG2 . THR A 1 820 ? -42.624  -34.119 4.876  1.00 18.42 ? 820  THR A CG2 1 
ATOM   5639  N  N   . ARG A 1 821 ? -40.541  -37.847 5.929  1.00 19.18 ? 821  ARG A N   1 
ATOM   5640  C  CA  . ARG A 1 821 ? -39.763  -38.760 6.753  1.00 19.52 ? 821  ARG A CA  1 
ATOM   5641  C  C   . ARG A 1 821 ? -39.834  -38.322 8.215  1.00 19.30 ? 821  ARG A C   1 
ATOM   5642  O  O   . ARG A 1 821 ? -39.983  -39.155 9.106  1.00 19.06 ? 821  ARG A O   1 
ATOM   5643  C  CB  . ARG A 1 821 ? -38.304  -38.840 6.290  1.00 20.00 ? 821  ARG A CB  1 
ATOM   5644  C  CG  . ARG A 1 821 ? -37.504  -39.877 7.066  1.00 20.85 ? 821  ARG A CG  1 
ATOM   5645  C  CD  . ARG A 1 821 ? -36.058  -40.034 6.614  1.00 21.56 ? 821  ARG A CD  1 
ATOM   5646  N  NE  . ARG A 1 821 ? -35.885  -39.774 5.181  1.00 22.36 ? 821  ARG A NE  1 
ATOM   5647  C  CZ  . ARG A 1 821 ? -35.841  -40.671 4.202  1.00 22.49 ? 821  ARG A CZ  1 
ATOM   5648  N  NH1 . ARG A 1 821 ? -36.016  -41.958 4.442  1.00 22.54 ? 821  ARG A NH1 1 
ATOM   5649  N  NH2 . ARG A 1 821 ? -35.638  -40.264 2.963  1.00 23.01 ? 821  ARG A NH2 1 
ATOM   5650  N  N   . ARG A 1 822 ? -39.718  -37.009 8.447  1.00 19.18 ? 822  ARG A N   1 
ATOM   5651  C  CA  . ARG A 1 822 ? -39.864  -36.434 9.775  1.00 19.28 ? 822  ARG A CA  1 
ATOM   5652  C  C   . ARG A 1 822 ? -41.218  -36.822 10.369 1.00 18.93 ? 822  ARG A C   1 
ATOM   5653  O  O   . ARG A 1 822 ? -41.301  -37.120 11.558 1.00 18.71 ? 822  ARG A O   1 
ATOM   5654  C  CB  . ARG A 1 822 ? -39.708  -34.908 9.733  1.00 19.61 ? 822  ARG A CB  1 
ATOM   5655  C  CG  . ARG A 1 822 ? -39.880  -34.225 11.084 1.00 19.80 ? 822  ARG A CG  1 
ATOM   5656  C  CD  . ARG A 1 822 ? -39.672  -32.720 11.025 1.00 19.98 ? 822  ARG A CD  1 
ATOM   5657  N  NE  . ARG A 1 822 ? -40.831  -32.018 10.463 1.00 20.03 ? 822  ARG A NE  1 
ATOM   5658  C  CZ  . ARG A 1 822 ? -41.324  -30.848 10.868 1.00 20.11 ? 822  ARG A CZ  1 
ATOM   5659  N  NH1 . ARG A 1 822 ? -40.721  -30.137 11.809 1.00 20.11 ? 822  ARG A NH1 1 
ATOM   5660  N  NH2 . ARG A 1 822 ? -42.424  -30.376 10.301 1.00 20.23 ? 822  ARG A NH2 1 
ATOM   5661  N  N   . ASP A 1 823 ? -42.266  -36.826 9.533  1.00 18.82 ? 823  ASP A N   1 
ATOM   5662  C  CA  . ASP A 1 823 ? -43.629  -37.088 9.978  1.00 18.94 ? 823  ASP A CA  1 
ATOM   5663  C  C   . ASP A 1 823 ? -43.766  -38.473 10.618 1.00 19.06 ? 823  ASP A C   1 
ATOM   5664  O  O   . ASP A 1 823 ? -44.636  -38.661 11.468 1.00 19.04 ? 823  ASP A O   1 
ATOM   5665  C  CB  . ASP A 1 823 ? -44.627  -36.905 8.844  1.00 18.84 ? 823  ASP A CB  1 
ATOM   5666  C  CG  . ASP A 1 823 ? -44.849  -35.473 8.378  1.00 18.94 ? 823  ASP A CG  1 
ATOM   5667  O  OD1 . ASP A 1 823 ? -44.518  -34.543 9.145  1.00 18.76 ? 823  ASP A OD1 1 
ATOM   5668  O  OD2 . ASP A 1 823 ? -45.327  -35.297 7.236  1.00 18.87 ? 823  ASP A OD2 1 
ATOM   5669  N  N   . ILE A 1 824 ? -42.921  -39.437 10.218 1.00 18.92 ? 824  ILE A N   1 
ATOM   5670  C  CA  . ILE A 1 824 ? -43.051  -40.809 10.692 1.00 19.04 ? 824  ILE A CA  1 
ATOM   5671  C  C   . ILE A 1 824 ? -41.820  -41.236 11.495 1.00 18.97 ? 824  ILE A C   1 
ATOM   5672  O  O   . ILE A 1 824 ? -41.625  -42.427 11.728 1.00 18.77 ? 824  ILE A O   1 
ATOM   5673  C  CB  . ILE A 1 824 ? -43.324  -41.762 9.512  1.00 19.23 ? 824  ILE A CB  1 
ATOM   5674  C  CG1 . ILE A 1 824 ? -42.161  -41.812 8.515  1.00 19.52 ? 824  ILE A CG1 1 
ATOM   5675  C  CG2 . ILE A 1 824 ? -44.636  -41.390 8.823  1.00 19.16 ? 824  ILE A CG2 1 
ATOM   5676  C  CD1 . ILE A 1 824 ? -42.295  -42.898 7.460  1.00 19.58 ? 824  ILE A CD1 1 
ATOM   5677  N  N   . SER A 1 825 ? -41.012  -40.269 11.946 1.00 19.02 ? 825  SER A N   1 
ATOM   5678  C  CA  . SER A 1 825 ? -39.769  -40.568 12.639 1.00 18.93 ? 825  SER A CA  1 
ATOM   5679  C  C   . SER A 1 825 ? -39.895  -40.280 14.133 1.00 19.06 ? 825  SER A C   1 
ATOM   5680  O  O   . SER A 1 825 ? -40.845  -39.639 14.581 1.00 18.54 ? 825  SER A O   1 
ATOM   5681  C  CB  . SER A 1 825 ? -38.609  -39.797 12.053 1.00 18.94 ? 825  SER A CB  1 
ATOM   5682  O  OG  . SER A 1 825 ? -38.328  -40.209 10.722 1.00 18.89 ? 825  SER A OG  1 
ATOM   5683  N  N   . ASN A 1 826 ? -38.899  -40.775 14.879 1.00 19.07 ? 826  ASN A N   1 
ATOM   5684  C  CA  . ASN A 1 826 ? -38.711  -40.472 16.286 1.00 19.13 ? 826  ASN A CA  1 
ATOM   5685  C  C   . ASN A 1 826 ? -37.310  -39.903 16.458 1.00 19.53 ? 826  ASN A C   1 
ATOM   5686  O  O   . ASN A 1 826 ? -36.422  -40.197 15.662 1.00 19.44 ? 826  ASN A O   1 
ATOM   5687  C  CB  . ASN A 1 826 ? -38.885  -41.714 17.151 1.00 19.12 ? 826  ASN A CB  1 
ATOM   5688  C  CG  . ASN A 1 826 ? -40.330  -42.132 17.253 1.00 19.09 ? 826  ASN A CG  1 
ATOM   5689  O  OD1 . ASN A 1 826 ? -40.794  -42.955 16.455 1.00 19.42 ? 826  ASN A OD1 1 
ATOM   5690  N  ND2 . ASN A 1 826 ? -41.062  -41.550 18.191 1.00 18.90 ? 826  ASN A ND2 1 
ATOM   5691  N  N   . TRP A 1 827 ? -37.120  -39.093 17.503 1.00 19.65 ? 827  TRP A N   1 
ATOM   5692  C  CA  . TRP A 1 827 ? -35.798  -38.579 17.801 1.00 19.80 ? 827  TRP A CA  1 
ATOM   5693  C  C   . TRP A 1 827 ? -35.021  -39.603 18.625 1.00 20.29 ? 827  TRP A C   1 
ATOM   5694  O  O   . TRP A 1 827 ? -35.523  -40.102 19.630 1.00 20.03 ? 827  TRP A O   1 
ATOM   5695  C  CB  . TRP A 1 827 ? -35.879  -37.233 18.528 1.00 19.65 ? 827  TRP A CB  1 
ATOM   5696  C  CG  . TRP A 1 827 ? -34.514  -36.681 18.824 1.00 19.48 ? 827  TRP A CG  1 
ATOM   5697  C  CD1 . TRP A 1 827 ? -33.844  -36.722 20.010 1.00 19.29 ? 827  TRP A CD1 1 
ATOM   5698  C  CD2 . TRP A 1 827 ? -33.623  -36.059 17.875 1.00 19.34 ? 827  TRP A CD2 1 
ATOM   5699  N  NE1 . TRP A 1 827 ? -32.612  -36.141 19.876 1.00 19.12 ? 827  TRP A NE1 1 
ATOM   5700  C  CE2 . TRP A 1 827 ? -32.446  -35.729 18.580 1.00 19.32 ? 827  TRP A CE2 1 
ATOM   5701  C  CE3 . TRP A 1 827 ? -33.710  -35.741 16.514 1.00 19.34 ? 827  TRP A CE3 1 
ATOM   5702  C  CZ2 . TRP A 1 827 ? -31.367  -35.099 17.963 1.00 19.27 ? 827  TRP A CZ2 1 
ATOM   5703  C  CZ3 . TRP A 1 827 ? -32.641  -35.119 15.907 1.00 19.23 ? 827  TRP A CZ3 1 
ATOM   5704  C  CH2 . TRP A 1 827 ? -31.486  -34.806 16.623 1.00 19.30 ? 827  TRP A CH2 1 
ATOM   5705  N  N   . ASP A 1 828 ? -33.787  -39.886 18.186 1.00 21.07 ? 828  ASP A N   1 
ATOM   5706  C  CA  . ASP A 1 828 ? -32.915  -40.848 18.839 1.00 21.72 ? 828  ASP A CA  1 
ATOM   5707  C  C   . ASP A 1 828 ? -31.735  -40.107 19.460 1.00 21.87 ? 828  ASP A C   1 
ATOM   5708  O  O   . ASP A 1 828 ? -30.798  -39.732 18.757 1.00 21.61 ? 828  ASP A O   1 
ATOM   5709  C  CB  . ASP A 1 828 ? -32.416  -41.913 17.876 1.00 22.26 ? 828  ASP A CB  1 
ATOM   5710  C  CG  . ASP A 1 828 ? -31.438  -42.904 18.491 1.00 22.89 ? 828  ASP A CG  1 
ATOM   5711  O  OD1 . ASP A 1 828 ? -31.834  -43.604 19.445 1.00 23.59 ? 828  ASP A OD1 1 
ATOM   5712  O  OD2 . ASP A 1 828 ? -30.279  -42.947 18.036 1.00 23.76 ? 828  ASP A OD2 1 
ATOM   5713  N  N   . PRO A 1 829 ? -31.735  -39.867 20.792 1.00 22.11 ? 829  PRO A N   1 
ATOM   5714  C  CA  . PRO A 1 829 ? -30.653  -39.108 21.424 1.00 22.05 ? 829  PRO A CA  1 
ATOM   5715  C  C   . PRO A 1 829 ? -29.247  -39.678 21.237 1.00 22.41 ? 829  PRO A C   1 
ATOM   5716  O  O   . PRO A 1 829 ? -28.284  -38.915 21.188 1.00 22.66 ? 829  PRO A O   1 
ATOM   5717  C  CB  . PRO A 1 829 ? -31.066  -39.078 22.906 1.00 21.89 ? 829  PRO A CB  1 
ATOM   5718  C  CG  . PRO A 1 829 ? -32.562  -39.284 22.881 1.00 21.95 ? 829  PRO A CG  1 
ATOM   5719  C  CD  . PRO A 1 829 ? -32.792  -40.255 21.741 1.00 21.96 ? 829  PRO A CD  1 
ATOM   5720  N  N   . ALA A 1 830 ? -29.129  -41.008 21.125 1.00 22.60 ? 830  ALA A N   1 
ATOM   5721  C  CA  . ALA A 1 830 ? -27.826  -41.653 21.032 1.00 22.93 ? 830  ALA A CA  1 
ATOM   5722  C  C   . ALA A 1 830 ? -27.126  -41.279 19.726 1.00 22.69 ? 830  ALA A C   1 
ATOM   5723  O  O   . ALA A 1 830 ? -25.944  -40.936 19.734 1.00 22.80 ? 830  ALA A O   1 
ATOM   5724  C  CB  . ALA A 1 830 ? -27.972  -43.155 21.158 1.00 23.32 ? 830  ALA A CB  1 
ATOM   5725  N  N   . SER A 1 831 ? -27.865  -41.363 18.612 1.00 22.20 ? 831  SER A N   1 
ATOM   5726  C  CA  . SER A 1 831 ? -27.329  -41.080 17.288 1.00 21.64 ? 831  SER A CA  1 
ATOM   5727  C  C   . SER A 1 831 ? -27.496  -39.604 16.923 1.00 20.96 ? 831  SER A C   1 
ATOM   5728  O  O   . SER A 1 831 ? -26.953  -39.163 15.913 1.00 20.86 ? 831  SER A O   1 
ATOM   5729  C  CB  . SER A 1 831 ? -27.976  -41.961 16.244 1.00 21.74 ? 831  SER A CB  1 
ATOM   5730  O  OG  . SER A 1 831 ? -29.353  -41.646 16.082 1.00 21.68 ? 831  SER A OG  1 
ATOM   5731  N  N   . GLN A 1 832 ? -28.249  -38.853 17.738 1.00 20.43 ? 832  GLN A N   1 
ATOM   5732  C  CA  . GLN A 1 832 ? -28.525  -37.446 17.487 1.00 19.93 ? 832  GLN A CA  1 
ATOM   5733  C  C   . GLN A 1 832 ? -29.155  -37.273 16.107 1.00 19.59 ? 832  GLN A C   1 
ATOM   5734  O  O   . GLN A 1 832 ? -28.704  -36.454 15.308 1.00 19.30 ? 832  GLN A O   1 
ATOM   5735  C  CB  . GLN A 1 832 ? -27.265  -36.589 17.633 1.00 19.95 ? 832  GLN A CB  1 
ATOM   5736  C  CG  . GLN A 1 832 ? -26.870  -36.319 19.080 1.00 19.95 ? 832  GLN A CG  1 
ATOM   5737  C  CD  . GLN A 1 832 ? -27.850  -35.407 19.785 1.00 20.00 ? 832  GLN A CD  1 
ATOM   5738  O  OE1 . GLN A 1 832 ? -27.994  -34.229 19.438 1.00 19.95 ? 832  GLN A OE1 1 
ATOM   5739  N  NE2 . GLN A 1 832 ? -28.550  -35.944 20.775 1.00 19.95 ? 832  GLN A NE2 1 
ATOM   5740  N  N   . ASN A 1 833 ? -30.212  -38.044 15.838 1.00 19.17 ? 833  ASN A N   1 
ATOM   5741  C  CA  . ASN A 1 833 ? -30.869  -37.962 14.548 1.00 18.96 ? 833  ASN A CA  1 
ATOM   5742  C  C   . ASN A 1 833 ? -32.282  -38.520 14.647 1.00 18.96 ? 833  ASN A C   1 
ATOM   5743  O  O   . ASN A 1 833 ? -32.636  -39.198 15.610 1.00 18.58 ? 833  ASN A O   1 
ATOM   5744  C  CB  . ASN A 1 833 ? -30.060  -38.682 13.473 1.00 18.96 ? 833  ASN A CB  1 
ATOM   5745  C  CG  . ASN A 1 833 ? -30.198  -38.053 12.106 1.00 18.84 ? 833  ASN A CG  1 
ATOM   5746  O  OD1 . ASN A 1 833 ? -31.193  -37.376 11.820 1.00 18.64 ? 833  ASN A OD1 1 
ATOM   5747  N  ND2 . ASN A 1 833 ? -29.217  -38.279 11.243 1.00 18.58 ? 833  ASN A ND2 1 
ATOM   5748  N  N   . TRP A 1 834 ? -33.074  -38.193 13.625 1.00 19.31 ? 834  TRP A N   1 
ATOM   5749  C  CA  . TRP A 1 834 ? -34.408  -38.733 13.450 1.00 19.47 ? 834  TRP A CA  1 
ATOM   5750  C  C   . TRP A 1 834 ? -34.320  -40.120 12.819 1.00 19.80 ? 834  TRP A C   1 
ATOM   5751  O  O   . TRP A 1 834 ? -33.584  -40.317 11.852 1.00 19.52 ? 834  TRP A O   1 
ATOM   5752  C  CB  . TRP A 1 834 ? -35.232  -37.783 12.574 1.00 19.17 ? 834  TRP A CB  1 
ATOM   5753  C  CG  . TRP A 1 834 ? -35.538  -36.460 13.221 1.00 18.97 ? 834  TRP A CG  1 
ATOM   5754  C  CD1 . TRP A 1 834 ? -34.827  -35.300 13.125 1.00 18.92 ? 834  TRP A CD1 1 
ATOM   5755  C  CD2 . TRP A 1 834 ? -36.674  -36.169 14.062 1.00 18.89 ? 834  TRP A CD2 1 
ATOM   5756  N  NE1 . TRP A 1 834 ? -35.436  -34.309 13.849 1.00 18.87 ? 834  TRP A NE1 1 
ATOM   5757  C  CE2 . TRP A 1 834 ? -36.571  -34.810 14.434 1.00 18.86 ? 834  TRP A CE2 1 
ATOM   5758  C  CE3 . TRP A 1 834 ? -37.757  -36.920 14.533 1.00 18.93 ? 834  TRP A CE3 1 
ATOM   5759  C  CZ2 . TRP A 1 834 ? -37.513  -34.195 15.257 1.00 18.89 ? 834  TRP A CZ2 1 
ATOM   5760  C  CZ3 . TRP A 1 834 ? -38.685  -36.310 15.350 1.00 19.04 ? 834  TRP A CZ3 1 
ATOM   5761  C  CH2 . TRP A 1 834 ? -38.565  -34.964 15.702 1.00 18.98 ? 834  TRP A CH2 1 
ATOM   5762  N  N   . VAL A 1 835 ? -35.089  -41.063 13.375 1.00 20.25 ? 835  VAL A N   1 
ATOM   5763  C  CA  . VAL A 1 835 ? -35.082  -42.445 12.926 1.00 21.17 ? 835  VAL A CA  1 
ATOM   5764  C  C   . VAL A 1 835 ? -36.524  -42.899 12.713 1.00 21.37 ? 835  VAL A C   1 
ATOM   5765  O  O   . VAL A 1 835 ? -37.420  -42.485 13.446 1.00 21.19 ? 835  VAL A O   1 
ATOM   5766  C  CB  . VAL A 1 835 ? -34.364  -43.362 13.937 1.00 22.11 ? 835  VAL A CB  1 
ATOM   5767  C  CG1 . VAL A 1 835 ? -34.411  -44.825 13.512 1.00 22.70 ? 835  VAL A CG1 1 
ATOM   5768  C  CG2 . VAL A 1 835 ? -32.920  -42.934 14.169 1.00 22.42 ? 835  VAL A CG2 1 
ATOM   5769  N  N   . VAL A 1 836 ? -36.725  -43.760 11.708 1.00 21.52 ? 836  VAL A N   1 
ATOM   5770  C  CA  . VAL A 1 836 ? -38.003  -44.421 11.495 1.00 21.80 ? 836  VAL A CA  1 
ATOM   5771  C  C   . VAL A 1 836 ? -37.936  -45.783 12.181 1.00 21.99 ? 836  VAL A C   1 
ATOM   5772  O  O   . VAL A 1 836 ? -37.192  -46.658 11.741 1.00 21.87 ? 836  VAL A O   1 
ATOM   5773  C  CB  . VAL A 1 836 ? -38.341  -44.558 9.997  1.00 21.91 ? 836  VAL A CB  1 
ATOM   5774  C  CG1 . VAL A 1 836 ? -39.671  -45.267 9.776  1.00 21.97 ? 836  VAL A CG1 1 
ATOM   5775  C  CG2 . VAL A 1 836 ? -38.351  -43.205 9.295  1.00 22.19 ? 836  VAL A CG2 1 
ATOM   5776  N  N   . THR A 1 837 ? -38.708  -45.948 13.264 1.00 21.89 ? 837  THR A N   1 
ATOM   5777  C  CA  . THR A 1 837 ? -38.611  -47.143 14.089 1.00 21.82 ? 837  THR A CA  1 
ATOM   5778  C  C   . THR A 1 837 ? -39.276  -48.313 13.366 1.00 22.25 ? 837  THR A C   1 
ATOM   5779  O  O   . THR A 1 837 ? -40.048  -48.118 12.430 1.00 21.29 ? 837  THR A O   1 
ATOM   5780  C  CB  . THR A 1 837 ? -39.220  -46.919 15.476 1.00 21.37 ? 837  THR A CB  1 
ATOM   5781  O  OG1 . THR A 1 837 ? -40.615  -46.684 15.309 1.00 20.54 ? 837  THR A OG1 1 
ATOM   5782  C  CG2 . THR A 1 837 ? -38.567  -45.762 16.212 1.00 21.28 ? 837  THR A CG2 1 
ATOM   5783  N  N   . LYS A 1 838 ? -38.958  -49.526 13.832 1.00 23.46 ? 838  LYS A N   1 
ATOM   5784  C  CA  . LYS A 1 838 ? -39.435  -50.757 13.222 1.00 24.88 ? 838  LYS A CA  1 
ATOM   5785  C  C   . LYS A 1 838 ? -40.862  -51.073 13.669 1.00 24.45 ? 838  LYS A C   1 
ATOM   5786  O  O   . LYS A 1 838 ? -41.472  -52.009 13.155 1.00 24.75 ? 838  LYS A O   1 
ATOM   5787  C  CB  . LYS A 1 838 ? -38.482  -51.912 13.556 1.00 26.80 ? 838  LYS A CB  1 
ATOM   5788  C  CG  . LYS A 1 838 ? -37.179  -51.928 12.764 1.00 28.38 ? 838  LYS A CG  1 
ATOM   5789  C  CD  . LYS A 1 838 ? -37.419  -52.156 11.273 1.00 30.08 ? 838  LYS A CD  1 
ATOM   5790  C  CE  . LYS A 1 838 ? -36.189  -52.434 10.459 1.00 31.04 ? 838  LYS A CE  1 
ATOM   5791  N  NZ  . LYS A 1 838 ? -35.645  -51.225 9.832  1.00 31.42 ? 838  LYS A NZ  1 
ATOM   5792  N  N   . TYR A 1 839 ? -41.390  -50.300 14.625 1.00 23.84 ? 839  TYR A N   1 
ATOM   5793  C  CA  . TYR A 1 839 ? -42.776  -50.450 15.034 1.00 23.71 ? 839  TYR A CA  1 
ATOM   5794  C  C   . TYR A 1 839 ? -43.678  -50.167 13.836 1.00 23.58 ? 839  TYR A C   1 
ATOM   5795  O  O   . TYR A 1 839 ? -43.425  -49.236 13.071 1.00 23.73 ? 839  TYR A O   1 
ATOM   5796  C  CB  . TYR A 1 839 ? -43.133  -49.526 16.202 1.00 23.88 ? 839  TYR A CB  1 
ATOM   5797  C  CG  . TYR A 1 839 ? -42.325  -49.769 17.469 1.00 23.86 ? 839  TYR A CG  1 
ATOM   5798  C  CD1 . TYR A 1 839 ? -42.528  -50.908 18.239 1.00 23.70 ? 839  TYR A CD1 1 
ATOM   5799  C  CD2 . TYR A 1 839 ? -41.378  -48.852 17.910 1.00 23.87 ? 839  TYR A CD2 1 
ATOM   5800  C  CE1 . TYR A 1 839 ? -41.801  -51.139 19.395 1.00 23.82 ? 839  TYR A CE1 1 
ATOM   5801  C  CE2 . TYR A 1 839 ? -40.647  -49.068 19.067 1.00 23.93 ? 839  TYR A CE2 1 
ATOM   5802  C  CZ  . TYR A 1 839 ? -40.861  -50.214 19.813 1.00 23.96 ? 839  TYR A CZ  1 
ATOM   5803  O  OH  . TYR A 1 839 ? -40.149  -50.429 20.956 1.00 23.94 ? 839  TYR A OH  1 
ATOM   5804  N  N   . PRO A 1 840 ? -44.752  -50.962 13.629 1.00 22.76 ? 840  PRO A N   1 
ATOM   5805  C  CA  . PRO A 1 840 ? -45.670  -50.721 12.519 1.00 22.58 ? 840  PRO A CA  1 
ATOM   5806  C  C   . PRO A 1 840 ? -46.417  -49.411 12.737 1.00 22.06 ? 840  PRO A C   1 
ATOM   5807  O  O   . PRO A 1 840 ? -46.846  -49.117 13.852 1.00 22.01 ? 840  PRO A O   1 
ATOM   5808  C  CB  . PRO A 1 840 ? -46.602  -51.940 12.551 1.00 22.87 ? 840  PRO A CB  1 
ATOM   5809  C  CG  . PRO A 1 840 ? -46.592  -52.357 14.005 1.00 23.15 ? 840  PRO A CG  1 
ATOM   5810  C  CD  . PRO A 1 840 ? -45.162  -52.104 14.463 1.00 22.95 ? 840  PRO A CD  1 
ATOM   5811  N  N   . LYS A 1 841 ? -46.561  -48.635 11.660 1.00 21.42 ? 841  LYS A N   1 
ATOM   5812  C  CA  . LYS A 1 841 ? -47.262  -47.367 11.730 1.00 21.27 ? 841  LYS A CA  1 
ATOM   5813  C  C   . LYS A 1 841 ? -48.619  -47.477 11.043 1.00 20.98 ? 841  LYS A C   1 
ATOM   5814  O  O   . LYS A 1 841 ? -48.767  -48.163 10.033 1.00 21.12 ? 841  LYS A O   1 
ATOM   5815  C  CB  . LYS A 1 841 ? -46.457  -46.228 11.102 1.00 21.38 ? 841  LYS A CB  1 
ATOM   5816  C  CG  . LYS A 1 841 ? -45.218  -45.818 11.878 1.00 21.59 ? 841  LYS A CG  1 
ATOM   5817  C  CD  . LYS A 1 841 ? -43.923  -46.427 11.358 1.00 21.66 ? 841  LYS A CD  1 
ATOM   5818  C  CE  . LYS A 1 841 ? -42.725  -45.951 12.117 1.00 21.67 ? 841  LYS A CE  1 
ATOM   5819  N  NZ  . LYS A 1 841 ? -42.597  -46.611 13.417 1.00 21.66 ? 841  LYS A NZ  1 
ATOM   5820  N  N   . THR A 1 842 ? -49.596  -46.770 11.618 1.00 20.59 ? 842  THR A N   1 
ATOM   5821  C  CA  . THR A 1 842 ? -50.931  -46.668 11.058 1.00 20.34 ? 842  THR A CA  1 
ATOM   5822  C  C   . THR A 1 842 ? -51.209  -45.202 10.742 1.00 20.14 ? 842  THR A C   1 
ATOM   5823  O  O   . THR A 1 842 ? -50.849  -44.320 11.519 1.00 20.31 ? 842  THR A O   1 
ATOM   5824  C  CB  . THR A 1 842 ? -51.937  -47.227 12.063 1.00 20.24 ? 842  THR A CB  1 
ATOM   5825  O  OG1 . THR A 1 842 ? -51.487  -48.539 12.392 1.00 20.27 ? 842  THR A OG1 1 
ATOM   5826  C  CG2 . THR A 1 842 ? -53.350  -47.260 11.507 1.00 20.13 ? 842  THR A CG2 1 
ATOM   5827  N  N   . VAL A 1 843 ? -51.846  -44.951 9.593  1.00 19.73 ? 843  VAL A N   1 
ATOM   5828  C  CA  . VAL A 1 843 ? -52.328  -43.619 9.268  1.00 19.41 ? 843  VAL A CA  1 
ATOM   5829  C  C   . VAL A 1 843 ? -53.846  -43.611 9.440  1.00 19.30 ? 843  VAL A C   1 
ATOM   5830  O  O   . VAL A 1 843 ? -54.509  -44.601 9.141  1.00 19.07 ? 843  VAL A O   1 
ATOM   5831  C  CB  . VAL A 1 843 ? -51.917  -43.145 7.860  1.00 19.09 ? 843  VAL A CB  1 
ATOM   5832  C  CG1 . VAL A 1 843 ? -52.561  -43.965 6.747  1.00 18.88 ? 843  VAL A CG1 1 
ATOM   5833  C  CG2 . VAL A 1 843 ? -52.221  -41.665 7.667  1.00 19.20 ? 843  VAL A CG2 1 
ATOM   5834  N  N   . TYR A 1 844 ? -54.372  -42.482 9.931  1.00 19.34 ? 844  TYR A N   1 
ATOM   5835  C  CA  . TYR A 1 844 ? -55.803  -42.280 10.106 1.00 19.58 ? 844  TYR A CA  1 
ATOM   5836  C  C   . TYR A 1 844 ? -56.218  -40.979 9.430  1.00 19.34 ? 844  TYR A C   1 
ATOM   5837  O  O   . TYR A 1 844 ? -55.475  -40.001 9.470  1.00 19.25 ? 844  TYR A O   1 
ATOM   5838  C  CB  . TYR A 1 844 ? -56.195  -42.163 11.581 1.00 19.90 ? 844  TYR A CB  1 
ATOM   5839  C  CG  . TYR A 1 844 ? -55.802  -43.368 12.417 1.00 20.56 ? 844  TYR A CG  1 
ATOM   5840  C  CD1 . TYR A 1 844 ? -54.544  -43.457 13.000 1.00 20.97 ? 844  TYR A CD1 1 
ATOM   5841  C  CD2 . TYR A 1 844 ? -56.683  -44.424 12.608 1.00 21.02 ? 844  TYR A CD2 1 
ATOM   5842  C  CE1 . TYR A 1 844 ? -54.177  -44.559 13.753 1.00 21.38 ? 844  TYR A CE1 1 
ATOM   5843  C  CE2 . TYR A 1 844 ? -56.328  -45.532 13.358 1.00 21.27 ? 844  TYR A CE2 1 
ATOM   5844  C  CZ  . TYR A 1 844 ? -55.071  -45.600 13.931 1.00 21.37 ? 844  TYR A CZ  1 
ATOM   5845  O  OH  . TYR A 1 844 ? -54.717  -46.692 14.670 1.00 22.43 ? 844  TYR A OH  1 
ATOM   5846  N  N   . ILE A 1 845 ? -57.416  -40.971 8.833  1.00 18.92 ? 845  ILE A N   1 
ATOM   5847  C  CA  . ILE A 1 845 ? -58.036  -39.730 8.400  1.00 18.75 ? 845  ILE A CA  1 
ATOM   5848  C  C   . ILE A 1 845 ? -59.434  -39.643 8.999  1.00 18.38 ? 845  ILE A C   1 
ATOM   5849  O  O   . ILE A 1 845 ? -60.196  -40.604 8.927  1.00 18.13 ? 845  ILE A O   1 
ATOM   5850  C  CB  . ILE A 1 845 ? -58.076  -39.604 6.869  1.00 19.03 ? 845  ILE A CB  1 
ATOM   5851  C  CG1 . ILE A 1 845 ? -56.665  -39.619 6.281  1.00 19.13 ? 845  ILE A CG1 1 
ATOM   5852  C  CG2 . ILE A 1 845 ? -58.863  -38.355 6.466  1.00 19.11 ? 845  ILE A CG2 1 
ATOM   5853  C  CD1 . ILE A 1 845 ? -56.608  -39.436 4.775  1.00 19.27 ? 845  ILE A CD1 1 
ATOM   5854  N  N   . GLY A 1 846 ? -59.757  -38.469 9.555  1.00 18.18 ? 846  GLY A N   1 
ATOM   5855  C  CA  . GLY A 1 846 ? -60.995  -38.275 10.290 1.00 17.93 ? 846  GLY A CA  1 
ATOM   5856  C  C   . GLY A 1 846 ? -61.300  -36.797 10.527 1.00 17.78 ? 846  GLY A C   1 
ATOM   5857  O  O   . GLY A 1 846 ? -60.617  -35.921 9.999  1.00 17.52 ? 846  GLY A O   1 
ATOM   5858  N  N   . SER A 1 847 ? -62.339  -36.547 11.336 1.00 17.45 ? 847  SER A N   1 
ATOM   5859  C  CA  . SER A 1 847 ? -62.865  -35.210 11.564 1.00 17.34 ? 847  SER A CA  1 
ATOM   5860  C  C   . SER A 1 847 ? -62.441  -34.644 12.925 1.00 17.41 ? 847  SER A C   1 
ATOM   5861  O  O   . SER A 1 847 ? -62.733  -33.488 13.221 1.00 17.44 ? 847  SER A O   1 
ATOM   5862  C  CB  . SER A 1 847 ? -64.368  -35.220 11.413 1.00 17.30 ? 847  SER A CB  1 
ATOM   5863  O  OG  . SER A 1 847 ? -64.966  -36.171 12.283 1.00 17.18 ? 847  SER A OG  1 
ATOM   5864  N  N   . SER A 1 848 ? -61.765  -35.457 13.752 1.00 17.40 ? 848  SER A N   1 
ATOM   5865  C  CA  . SER A 1 848 ? -61.190  -35.020 15.018 1.00 17.77 ? 848  SER A CA  1 
ATOM   5866  C  C   . SER A 1 848 ? -60.172  -36.061 15.477 1.00 18.44 ? 848  SER A C   1 
ATOM   5867  O  O   . SER A 1 848 ? -60.047  -37.110 14.851 1.00 18.71 ? 848  SER A O   1 
ATOM   5868  C  CB  . SER A 1 848 ? -62.241  -34.806 16.082 1.00 17.55 ? 848  SER A CB  1 
ATOM   5869  O  OG  . SER A 1 848 ? -62.615  -36.039 16.685 1.00 17.35 ? 848  SER A OG  1 
ATOM   5870  N  N   . SER A 1 849 ? -59.483  -35.791 16.595 1.00 18.97 ? 849  SER A N   1 
ATOM   5871  C  CA  . SER A 1 849 ? -58.507  -36.724 17.142 1.00 19.49 ? 849  SER A CA  1 
ATOM   5872  C  C   . SER A 1 849 ? -59.164  -38.019 17.623 1.00 20.29 ? 849  SER A C   1 
ATOM   5873  O  O   . SER A 1 849 ? -58.470  -39.013 17.825 1.00 20.22 ? 849  SER A O   1 
ATOM   5874  C  CB  . SER A 1 849 ? -57.705  -36.095 18.256 1.00 19.49 ? 849  SER A CB  1 
ATOM   5875  O  OG  . SER A 1 849 ? -58.535  -35.714 19.345 1.00 19.11 ? 849  SER A OG  1 
ATOM   5876  N  N   . ARG A 1 850 ? -60.490  -38.004 17.827 1.00 21.27 ? 850  ARG A N   1 
ATOM   5877  C  CA  . ARG A 1 850 ? -61.202  -39.178 18.311 1.00 22.14 ? 850  ARG A CA  1 
ATOM   5878  C  C   . ARG A 1 850 ? -62.111  -39.776 17.238 1.00 22.62 ? 850  ARG A C   1 
ATOM   5879  O  O   . ARG A 1 850 ? -62.462  -40.950 17.331 1.00 23.95 ? 850  ARG A O   1 
ATOM   5880  C  CB  . ARG A 1 850 ? -62.008  -38.832 19.568 1.00 22.61 ? 850  ARG A CB  1 
ATOM   5881  C  CG  . ARG A 1 850 ? -61.138  -38.606 20.797 1.00 22.86 ? 850  ARG A CG  1 
ATOM   5882  C  CD  . ARG A 1 850 ? -60.595  -39.918 21.338 1.00 22.95 ? 850  ARG A CD  1 
ATOM   5883  N  NE  . ARG A 1 850 ? -59.709  -39.700 22.487 1.00 23.45 ? 850  ARG A NE  1 
ATOM   5884  C  CZ  . ARG A 1 850 ? -59.933  -40.053 23.754 1.00 23.31 ? 850  ARG A CZ  1 
ATOM   5885  N  NH1 . ARG A 1 850 ? -61.055  -40.657 24.114 1.00 23.43 ? 850  ARG A NH1 1 
ATOM   5886  N  NH2 . ARG A 1 850 ? -59.017  -39.787 24.669 1.00 22.95 ? 850  ARG A NH2 1 
ATOM   5887  N  N   . LYS A 1 851 ? -62.493  -38.981 16.231 1.00 22.33 ? 851  LYS A N   1 
ATOM   5888  C  CA  . LYS A 1 851 ? -63.390  -39.447 15.185 1.00 22.00 ? 851  LYS A CA  1 
ATOM   5889  C  C   . LYS A 1 851 ? -62.563  -39.859 13.970 1.00 21.88 ? 851  LYS A C   1 
ATOM   5890  O  O   . LYS A 1 851 ? -62.577  -39.189 12.939 1.00 21.61 ? 851  LYS A O   1 
ATOM   5891  C  CB  . LYS A 1 851 ? -64.427  -38.359 14.889 1.00 22.03 ? 851  LYS A CB  1 
ATOM   5892  C  CG  . LYS A 1 851 ? -65.307  -38.024 16.084 1.00 22.20 ? 851  LYS A CG  1 
ATOM   5893  C  CD  . LYS A 1 851 ? -66.373  -36.967 15.821 1.00 22.25 ? 851  LYS A CD  1 
ATOM   5894  C  CE  . LYS A 1 851 ? -67.365  -36.843 16.937 1.00 22.29 ? 851  LYS A CE  1 
ATOM   5895  N  NZ  . LYS A 1 851 ? -66.733  -36.641 18.246 1.00 22.22 ? 851  LYS A NZ  1 
ATOM   5896  N  N   . LEU A 1 852 ? -61.850  -40.980 14.125 1.00 21.50 ? 852  LEU A N   1 
ATOM   5897  C  CA  . LEU A 1 852 ? -60.916  -41.469 13.128 1.00 21.31 ? 852  LEU A CA  1 
ATOM   5898  C  C   . LEU A 1 852 ? -61.649  -42.418 12.187 1.00 21.46 ? 852  LEU A C   1 
ATOM   5899  O  O   . LEU A 1 852 ? -61.624  -43.634 12.368 1.00 22.05 ? 852  LEU A O   1 
ATOM   5900  C  CB  . LEU A 1 852 ? -59.750  -42.143 13.848 1.00 21.16 ? 852  LEU A CB  1 
ATOM   5901  C  CG  . LEU A 1 852 ? -58.992  -41.264 14.849 1.00 21.36 ? 852  LEU A CG  1 
ATOM   5902  C  CD1 . LEU A 1 852 ? -57.967  -42.095 15.599 1.00 21.48 ? 852  LEU A CD1 1 
ATOM   5903  C  CD2 . LEU A 1 852 ? -58.328  -40.064 14.186 1.00 21.27 ? 852  LEU A CD2 1 
ATOM   5904  N  N   . HIS A 1 853 ? -62.286  -41.827 11.172 1.00 21.29 ? 853  HIS A N   1 
ATOM   5905  C  CA  . HIS A 1 853 ? -63.213  -42.523 10.296 1.00 21.31 ? 853  HIS A CA  1 
ATOM   5906  C  C   . HIS A 1 853 ? -62.501  -43.558 9.430  1.00 21.27 ? 853  HIS A C   1 
ATOM   5907  O  O   . HIS A 1 853 ? -63.061  -44.614 9.151  1.00 21.03 ? 853  HIS A O   1 
ATOM   5908  C  CB  . HIS A 1 853 ? -63.946  -41.505 9.418  1.00 21.34 ? 853  HIS A CB  1 
ATOM   5909  C  CG  . HIS A 1 853 ? -64.682  -40.493 10.229 1.00 21.21 ? 853  HIS A CG  1 
ATOM   5910  N  ND1 . HIS A 1 853 ? -65.530  -40.856 11.252 1.00 21.07 ? 853  HIS A ND1 1 
ATOM   5911  C  CD2 . HIS A 1 853 ? -64.700  -39.155 10.187 1.00 21.07 ? 853  HIS A CD2 1 
ATOM   5912  C  CE1 . HIS A 1 853 ? -66.039  -39.765 11.802 1.00 20.94 ? 853  HIS A CE1 1 
ATOM   5913  N  NE2 . HIS A 1 853 ? -65.546  -38.720 11.174 1.00 20.73 ? 853  HIS A NE2 1 
ATOM   5914  N  N   . LEU A 1 854 ? -61.274  -43.239 9.006  1.00 21.46 ? 854  LEU A N   1 
ATOM   5915  C  CA  . LEU A 1 854 ? -60.558  -44.053 8.041  1.00 21.72 ? 854  LEU A CA  1 
ATOM   5916  C  C   . LEU A 1 854 ? -59.182  -44.382 8.593  1.00 22.16 ? 854  LEU A C   1 
ATOM   5917  O  O   . LEU A 1 854 ? -58.592  -43.577 9.309  1.00 22.60 ? 854  LEU A O   1 
ATOM   5918  C  CB  . LEU A 1 854 ? -60.429  -43.306 6.717  1.00 21.66 ? 854  LEU A CB  1 
ATOM   5919  C  CG  . LEU A 1 854 ? -61.738  -42.819 6.092  1.00 21.72 ? 854  LEU A CG  1 
ATOM   5920  C  CD1 . LEU A 1 854 ? -61.441  -42.062 4.815  1.00 21.81 ? 854  LEU A CD1 1 
ATOM   5921  C  CD2 . LEU A 1 854 ? -62.688  -43.976 5.831  1.00 21.82 ? 854  LEU A CD2 1 
ATOM   5922  N  N   . GLN A 1 855 ? -58.675  -45.560 8.230  1.00 22.49 ? 855  GLN A N   1 
ATOM   5923  C  CA  . GLN A 1 855 ? -57.320  -45.919 8.592  1.00 22.77 ? 855  GLN A CA  1 
ATOM   5924  C  C   . GLN A 1 855 ? -56.750  -46.898 7.575  1.00 22.52 ? 855  GLN A C   1 
ATOM   5925  O  O   . GLN A 1 855 ? -57.484  -47.604 6.886  1.00 22.18 ? 855  GLN A O   1 
ATOM   5926  C  CB  . GLN A 1 855 ? -57.297  -46.531 9.989  1.00 23.56 ? 855  GLN A CB  1 
ATOM   5927  C  CG  . GLN A 1 855 ? -57.805  -47.966 10.044 1.00 24.29 ? 855  GLN A CG  1 
ATOM   5928  C  CD  . GLN A 1 855 ? -57.768  -48.525 11.447 1.00 25.21 ? 855  GLN A CD  1 
ATOM   5929  O  OE1 . GLN A 1 855 ? -58.649  -48.251 12.269 1.00 26.03 ? 855  GLN A OE1 1 
ATOM   5930  N  NE2 . GLN A 1 855 ? -56.737  -49.306 11.738 1.00 25.42 ? 855  GLN A NE2 1 
ATOM   5931  N  N   . ALA A 1 856 ? -55.418  -46.922 7.518  1.00 22.32 ? 856  ALA A N   1 
ATOM   5932  C  CA  . ALA A 1 856 ? -54.689  -47.893 6.727  1.00 22.36 ? 856  ALA A CA  1 
ATOM   5933  C  C   . ALA A 1 856 ? -53.298  -48.058 7.323  1.00 22.51 ? 856  ALA A C   1 
ATOM   5934  O  O   . ALA A 1 856 ? -52.781  -47.144 7.964  1.00 22.31 ? 856  ALA A O   1 
ATOM   5935  C  CB  . ALA A 1 856 ? -54.623  -47.448 5.283  1.00 22.33 ? 856  ALA A CB  1 
ATOM   5936  N  N   . PRO A 1 857 ? -52.657  -49.231 7.143  1.00 23.28 ? 857  PRO A N   1 
ATOM   5937  C  CA  . PRO A 1 857 ? -51.258  -49.395 7.531  1.00 23.64 ? 857  PRO A CA  1 
ATOM   5938  C  C   . PRO A 1 857 ? -50.357  -48.567 6.621  1.00 24.01 ? 857  PRO A C   1 
ATOM   5939  O  O   . PRO A 1 857 ? -50.736  -48.244 5.496  1.00 23.90 ? 857  PRO A O   1 
ATOM   5940  C  CB  . PRO A 1 857 ? -51.022  -50.905 7.383  1.00 23.71 ? 857  PRO A CB  1 
ATOM   5941  C  CG  . PRO A 1 857 ? -52.029  -51.334 6.338  1.00 23.79 ? 857  PRO A CG  1 
ATOM   5942  C  CD  . PRO A 1 857 ? -53.244  -50.453 6.571  1.00 23.57 ? 857  PRO A CD  1 
ATOM   5943  N  N   . LEU A 1 858 ? -49.180  -48.204 7.140  1.00 24.63 ? 858  LEU A N   1 
ATOM   5944  C  CA  . LEU A 1 858 ? -48.104  -47.672 6.322  1.00 25.44 ? 858  LEU A CA  1 
ATOM   5945  C  C   . LEU A 1 858 ? -47.105  -48.795 6.068  1.00 26.43 ? 858  LEU A C   1 
ATOM   5946  O  O   . LEU A 1 858 ? -46.325  -49.138 6.955  1.00 26.59 ? 858  LEU A O   1 
ATOM   5947  C  CB  . LEU A 1 858 ? -47.445  -46.473 7.001  1.00 24.99 ? 858  LEU A CB  1 
ATOM   5948  C  CG  . LEU A 1 858 ? -48.346  -45.252 7.201  1.00 24.88 ? 858  LEU A CG  1 
ATOM   5949  C  CD1 . LEU A 1 858 ? -47.600  -44.170 7.957  1.00 24.86 ? 858  LEU A CD1 1 
ATOM   5950  C  CD2 . LEU A 1 858 ? -48.876  -44.718 5.877  1.00 24.63 ? 858  LEU A CD2 1 
ATOM   5951  N  N   . PRO A 1 859 ? -47.098  -49.408 4.861  1.00 27.48 ? 859  PRO A N   1 
ATOM   5952  C  CA  . PRO A 1 859 ? -46.229  -50.551 4.597  1.00 28.46 ? 859  PRO A CA  1 
ATOM   5953  C  C   . PRO A 1 859 ? -44.779  -50.082 4.562  1.00 29.35 ? 859  PRO A C   1 
ATOM   5954  O  O   . PRO A 1 859 ? -44.456  -49.124 3.862  1.00 28.56 ? 859  PRO A O   1 
ATOM   5955  C  CB  . PRO A 1 859 ? -46.687  -51.133 3.250  1.00 28.32 ? 859  PRO A CB  1 
ATOM   5956  C  CG  . PRO A 1 859 ? -47.840  -50.256 2.799  1.00 28.23 ? 859  PRO A CG  1 
ATOM   5957  C  CD  . PRO A 1 859 ? -47.875  -49.015 3.678  1.00 27.74 ? 859  PRO A CD  1 
ATOM   5958  N  N   . PRO A 1 860 ? -43.868  -50.739 5.317  1.00 31.30 ? 860  PRO A N   1 
ATOM   5959  C  CA  . PRO A 1 860 ? -42.457  -50.354 5.328  1.00 32.13 ? 860  PRO A CA  1 
ATOM   5960  C  C   . PRO A 1 860 ? -41.785  -50.612 3.984  1.00 32.93 ? 860  PRO A C   1 
ATOM   5961  O  O   . PRO A 1 860 ? -42.252  -51.436 3.199  1.00 32.72 ? 860  PRO A O   1 
ATOM   5962  C  CB  . PRO A 1 860 ? -41.839  -51.207 6.450  1.00 32.16 ? 860  PRO A CB  1 
ATOM   5963  C  CG  . PRO A 1 860 ? -42.776  -52.390 6.589  1.00 32.07 ? 860  PRO A CG  1 
ATOM   5964  C  CD  . PRO A 1 860 ? -44.153  -51.886 6.194  1.00 31.62 ? 860  PRO A CD  1 
ATOM   5965  N  N   . TYR A 1 861 ? -40.689  -49.886 3.734  1.00 34.07 ? 861  TYR A N   1 
ATOM   5966  C  CA  . TYR A 1 861 ? -39.836  -50.150 2.589  1.00 33.98 ? 861  TYR A CA  1 
ATOM   5967  C  C   . TYR A 1 861 ? -38.456  -49.538 2.856  1.00 34.72 ? 861  TYR A C   1 
ATOM   5968  O  O   . TYR A 1 861 ? -37.520  -49.919 2.116  1.00 36.13 ? 861  TYR A O   1 
ATOM   5969  C  CB  . TYR A 1 861 ? -40.484  -49.632 1.299  1.00 34.13 ? 861  TYR A CB  1 
ATOM   5970  C  CG  . TYR A 1 861 ? -40.664  -48.121 1.216  1.00 34.01 ? 861  TYR A CG  1 
ATOM   5971  C  CD1 . TYR A 1 861 ? -39.572  -47.283 1.012  1.00 33.76 ? 861  TYR A CD1 1 
ATOM   5972  C  CD2 . TYR A 1 861 ? -41.923  -47.532 1.307  1.00 33.65 ? 861  TYR A CD2 1 
ATOM   5973  C  CE1 . TYR A 1 861 ? -39.720  -45.908 0.934  1.00 33.25 ? 861  TYR A CE1 1 
ATOM   5974  C  CE2 . TYR A 1 861 ? -42.085  -46.158 1.221  1.00 32.95 ? 861  TYR A CE2 1 
ATOM   5975  C  CZ  . TYR A 1 861 ? -40.980  -45.344 1.035  1.00 32.21 ? 861  TYR A CZ  1 
ATOM   5976  O  OH  . TYR A 1 861 ? -41.113  -43.990 0.943  1.00 29.83 ? 861  TYR A OH  1 
ATOM   5977  N  N   . LEU B 1 23  ? -108.370 -32.259 50.110 1.00 42.18 ? 23   LEU B N   1 
ATOM   5978  C  CA  . LEU B 1 23  ? -107.535 -31.420 51.014 1.00 42.14 ? 23   LEU B CA  1 
ATOM   5979  C  C   . LEU B 1 23  ? -107.667 -31.902 52.460 1.00 40.29 ? 23   LEU B C   1 
ATOM   5980  O  O   . LEU B 1 23  ? -108.665 -32.519 52.827 1.00 40.42 ? 23   LEU B O   1 
ATOM   5981  C  CB  . LEU B 1 23  ? -107.932 -29.947 50.899 1.00 43.12 ? 23   LEU B CB  1 
ATOM   5982  C  CG  . LEU B 1 23  ? -107.712 -29.267 49.542 1.00 43.87 ? 23   LEU B CG  1 
ATOM   5983  C  CD1 . LEU B 1 23  ? -107.924 -27.765 49.681 1.00 44.17 ? 23   LEU B CD1 1 
ATOM   5984  C  CD2 . LEU B 1 23  ? -106.342 -29.557 48.947 1.00 43.86 ? 23   LEU B CD2 1 
ATOM   5985  N  N   . ALA B 1 24  ? -106.642 -31.601 53.271 1.00 38.31 ? 24   ALA B N   1 
ATOM   5986  C  CA  . ALA B 1 24  ? -106.708 -31.760 54.717 1.00 36.64 ? 24   ALA B CA  1 
ATOM   5987  C  C   . ALA B 1 24  ? -107.803 -30.854 55.280 1.00 35.33 ? 24   ALA B C   1 
ATOM   5988  O  O   . ALA B 1 24  ? -108.037 -29.768 54.752 1.00 34.57 ? 24   ALA B O   1 
ATOM   5989  C  CB  . ALA B 1 24  ? -105.361 -31.447 55.334 1.00 36.19 ? 24   ALA B CB  1 
ATOM   5990  N  N   . TYR B 1 25  ? -108.458 -31.303 56.360 1.00 34.12 ? 25   TYR B N   1 
ATOM   5991  C  CA  . TYR B 1 25  ? -109.708 -30.705 56.807 1.00 32.85 ? 25   TYR B CA  1 
ATOM   5992  C  C   . TYR B 1 25  ? -109.715 -30.515 58.323 1.00 31.21 ? 25   TYR B C   1 
ATOM   5993  O  O   . TYR B 1 25  ? -109.233 -31.370 59.064 1.00 30.44 ? 25   TYR B O   1 
ATOM   5994  C  CB  . TYR B 1 25  ? -110.870 -31.595 56.358 1.00 33.49 ? 25   TYR B CB  1 
ATOM   5995  C  CG  . TYR B 1 25  ? -112.229 -31.151 56.881 1.00 34.61 ? 25   TYR B CG  1 
ATOM   5996  C  CD1 . TYR B 1 25  ? -112.822 -29.980 56.423 1.00 35.49 ? 25   TYR B CD1 1 
ATOM   5997  C  CD2 . TYR B 1 25  ? -112.922 -31.905 57.822 1.00 35.14 ? 25   TYR B CD2 1 
ATOM   5998  C  CE1 . TYR B 1 25  ? -114.058 -29.565 56.892 1.00 35.87 ? 25   TYR B CE1 1 
ATOM   5999  C  CE2 . TYR B 1 25  ? -114.161 -31.504 58.296 1.00 35.85 ? 25   TYR B CE2 1 
ATOM   6000  C  CZ  . TYR B 1 25  ? -114.730 -30.331 57.830 1.00 36.17 ? 25   TYR B CZ  1 
ATOM   6001  O  OH  . TYR B 1 25  ? -115.950 -29.929 58.291 1.00 36.50 ? 25   TYR B OH  1 
ATOM   6002  N  N   . SER B 1 26  ? -110.307 -29.394 58.760 1.00 29.86 ? 26   SER B N   1 
ATOM   6003  C  CA  . SER B 1 26  ? -110.414 -29.041 60.167 1.00 29.02 ? 26   SER B CA  1 
ATOM   6004  C  C   . SER B 1 26  ? -111.881 -29.076 60.591 1.00 28.14 ? 26   SER B C   1 
ATOM   6005  O  O   . SER B 1 26  ? -112.651 -28.195 60.211 1.00 28.36 ? 26   SER B O   1 
ATOM   6006  C  CB  . SER B 1 26  ? -109.806 -27.682 60.425 1.00 28.91 ? 26   SER B CB  1 
ATOM   6007  O  OG  . SER B 1 26  ? -109.498 -27.513 61.803 1.00 28.86 ? 26   SER B OG  1 
ATOM   6008  N  N   . PRO B 1 27  ? -112.329 -30.079 61.383 1.00 27.02 ? 27   PRO B N   1 
ATOM   6009  C  CA  . PRO B 1 27  ? -113.733 -30.160 61.782 1.00 26.81 ? 27   PRO B CA  1 
ATOM   6010  C  C   . PRO B 1 27  ? -114.119 -29.012 62.710 1.00 26.01 ? 27   PRO B C   1 
ATOM   6011  O  O   . PRO B 1 27  ? -113.280 -28.473 63.427 1.00 25.80 ? 27   PRO B O   1 
ATOM   6012  C  CB  . PRO B 1 27  ? -113.873 -31.529 62.473 1.00 26.93 ? 27   PRO B CB  1 
ATOM   6013  C  CG  . PRO B 1 27  ? -112.591 -32.262 62.139 1.00 27.07 ? 27   PRO B CG  1 
ATOM   6014  C  CD  . PRO B 1 27  ? -111.536 -31.189 61.932 1.00 27.13 ? 27   PRO B CD  1 
ATOM   6015  N  N   . PRO B 1 28  ? -115.412 -28.623 62.725 1.00 25.07 ? 28   PRO B N   1 
ATOM   6016  C  CA  . PRO B 1 28  ? -115.890 -27.545 63.589 1.00 24.67 ? 28   PRO B CA  1 
ATOM   6017  C  C   . PRO B 1 28  ? -115.973 -28.000 65.041 1.00 23.85 ? 28   PRO B C   1 
ATOM   6018  O  O   . PRO B 1 28  ? -116.179 -29.182 65.309 1.00 23.35 ? 28   PRO B O   1 
ATOM   6019  C  CB  . PRO B 1 28  ? -117.274 -27.247 62.998 1.00 24.94 ? 28   PRO B CB  1 
ATOM   6020  C  CG  . PRO B 1 28  ? -117.744 -28.599 62.507 1.00 25.02 ? 28   PRO B CG  1 
ATOM   6021  C  CD  . PRO B 1 28  ? -116.491 -29.239 61.936 1.00 25.09 ? 28   PRO B CD  1 
ATOM   6022  N  N   . PHE B 1 29  ? -115.806 -27.046 65.961 1.00 23.40 ? 29   PHE B N   1 
ATOM   6023  C  CA  . PHE B 1 29  ? -116.026 -27.291 67.376 1.00 23.32 ? 29   PHE B CA  1 
ATOM   6024  C  C   . PHE B 1 29  ? -116.643 -26.040 67.991 1.00 23.11 ? 29   PHE B C   1 
ATOM   6025  O  O   . PHE B 1 29  ? -115.981 -25.010 68.109 1.00 22.91 ? 29   PHE B O   1 
ATOM   6026  C  CB  . PHE B 1 29  ? -114.729 -27.690 68.083 1.00 23.51 ? 29   PHE B CB  1 
ATOM   6027  C  CG  . PHE B 1 29  ? -114.938 -28.144 69.521 1.00 23.66 ? 29   PHE B CG  1 
ATOM   6028  C  CD1 . PHE B 1 29  ? -115.019 -27.218 70.557 1.00 23.68 ? 29   PHE B CD1 1 
ATOM   6029  C  CD2 . PHE B 1 29  ? -115.050 -29.495 69.834 1.00 23.69 ? 29   PHE B CD2 1 
ATOM   6030  C  CE1 . PHE B 1 29  ? -115.212 -27.631 71.865 1.00 23.46 ? 29   PHE B CE1 1 
ATOM   6031  C  CE2 . PHE B 1 29  ? -115.245 -29.903 71.145 1.00 23.80 ? 29   PHE B CE2 1 
ATOM   6032  C  CZ  . PHE B 1 29  ? -115.326 -28.971 72.156 1.00 23.66 ? 29   PHE B CZ  1 
ATOM   6033  N  N   . TYR B 1 30  ? -117.923 -26.156 68.362 1.00 22.90 ? 30   TYR B N   1 
ATOM   6034  C  CA  . TYR B 1 30  ? -118.687 -25.083 68.977 1.00 22.59 ? 30   TYR B CA  1 
ATOM   6035  C  C   . TYR B 1 30  ? -119.470 -25.649 70.158 1.00 22.25 ? 30   TYR B C   1 
ATOM   6036  O  O   . TYR B 1 30  ? -119.720 -26.853 70.205 1.00 22.26 ? 30   TYR B O   1 
ATOM   6037  C  CB  . TYR B 1 30  ? -119.617 -24.464 67.931 1.00 22.90 ? 30   TYR B CB  1 
ATOM   6038  C  CG  . TYR B 1 30  ? -118.887 -23.828 66.759 1.00 23.04 ? 30   TYR B CG  1 
ATOM   6039  C  CD1 . TYR B 1 30  ? -118.438 -22.515 66.824 1.00 23.23 ? 30   TYR B CD1 1 
ATOM   6040  C  CD2 . TYR B 1 30  ? -118.635 -24.544 65.596 1.00 23.19 ? 30   TYR B CD2 1 
ATOM   6041  C  CE1 . TYR B 1 30  ? -117.765 -21.930 65.765 1.00 23.32 ? 30   TYR B CE1 1 
ATOM   6042  C  CE2 . TYR B 1 30  ? -117.962 -23.972 64.529 1.00 23.34 ? 30   TYR B CE2 1 
ATOM   6043  C  CZ  . TYR B 1 30  ? -117.525 -22.662 64.615 1.00 23.29 ? 30   TYR B CZ  1 
ATOM   6044  O  OH  . TYR B 1 30  ? -116.866 -22.089 63.568 1.00 23.29 ? 30   TYR B OH  1 
ATOM   6045  N  N   . PRO B 1 31  ? -119.887 -24.831 71.155 1.00 21.60 ? 31   PRO B N   1 
ATOM   6046  C  CA  . PRO B 1 31  ? -119.593 -23.393 71.215 1.00 21.08 ? 31   PRO B CA  1 
ATOM   6047  C  C   . PRO B 1 31  ? -118.168 -23.034 71.629 1.00 20.46 ? 31   PRO B C   1 
ATOM   6048  O  O   . PRO B 1 31  ? -117.427 -23.885 72.114 1.00 19.89 ? 31   PRO B O   1 
ATOM   6049  C  CB  . PRO B 1 31  ? -120.596 -22.929 72.287 1.00 21.43 ? 31   PRO B CB  1 
ATOM   6050  C  CG  . PRO B 1 31  ? -120.665 -24.103 73.234 1.00 21.51 ? 31   PRO B CG  1 
ATOM   6051  C  CD  . PRO B 1 31  ? -120.697 -25.290 72.294 1.00 21.60 ? 31   PRO B CD  1 
ATOM   6052  N  N   . SER B 1 32  ? -117.817 -21.752 71.460 1.00 20.15 ? 32   SER B N   1 
ATOM   6053  C  CA  . SER B 1 32  ? -116.560 -21.217 71.960 1.00 19.85 ? 32   SER B CA  1 
ATOM   6054  C  C   . SER B 1 32  ? -116.570 -21.222 73.488 1.00 19.73 ? 32   SER B C   1 
ATOM   6055  O  O   . SER B 1 32  ? -117.348 -20.494 74.102 1.00 19.69 ? 32   SER B O   1 
ATOM   6056  C  CB  . SER B 1 32  ? -116.302 -19.833 71.422 1.00 19.78 ? 32   SER B CB  1 
ATOM   6057  O  OG  . SER B 1 32  ? -114.990 -19.395 71.751 1.00 19.55 ? 32   SER B OG  1 
ATOM   6058  N  N   . PRO B 1 33  ? -115.710 -22.028 74.155 1.00 19.38 ? 33   PRO B N   1 
ATOM   6059  C  CA  . PRO B 1 33  ? -115.745 -22.128 75.613 1.00 19.42 ? 33   PRO B CA  1 
ATOM   6060  C  C   . PRO B 1 33  ? -115.568 -20.765 76.269 1.00 19.47 ? 33   PRO B C   1 
ATOM   6061  O  O   . PRO B 1 33  ? -114.770 -19.948 75.813 1.00 19.27 ? 33   PRO B O   1 
ATOM   6062  C  CB  . PRO B 1 33  ? -114.599 -23.091 75.959 1.00 19.31 ? 33   PRO B CB  1 
ATOM   6063  C  CG  . PRO B 1 33  ? -114.365 -23.859 74.681 1.00 19.33 ? 33   PRO B CG  1 
ATOM   6064  C  CD  . PRO B 1 33  ? -114.659 -22.871 73.562 1.00 19.33 ? 33   PRO B CD  1 
ATOM   6065  N  N   . TRP B 1 34  ? -116.339 -20.542 77.336 1.00 19.81 ? 34   TRP B N   1 
ATOM   6066  C  CA  . TRP B 1 34  ? -116.230 -19.339 78.144 1.00 19.98 ? 34   TRP B CA  1 
ATOM   6067  C  C   . TRP B 1 34  ? -115.369 -19.650 79.363 1.00 19.78 ? 34   TRP B C   1 
ATOM   6068  O  O   . TRP B 1 34  ? -115.169 -20.814 79.706 1.00 19.82 ? 34   TRP B O   1 
ATOM   6069  C  CB  . TRP B 1 34  ? -117.614 -18.805 78.544 1.00 20.03 ? 34   TRP B CB  1 
ATOM   6070  C  CG  . TRP B 1 34  ? -118.594 -19.889 78.905 1.00 20.30 ? 34   TRP B CG  1 
ATOM   6071  C  CD1 . TRP B 1 34  ? -118.850 -20.396 80.146 1.00 20.50 ? 34   TRP B CD1 1 
ATOM   6072  C  CD2 . TRP B 1 34  ? -119.428 -20.631 77.988 1.00 20.35 ? 34   TRP B CD2 1 
ATOM   6073  N  NE1 . TRP B 1 34  ? -119.794 -21.386 80.070 1.00 20.52 ? 34   TRP B NE1 1 
ATOM   6074  C  CE2 . TRP B 1 34  ? -120.162 -21.558 78.760 1.00 20.39 ? 34   TRP B CE2 1 
ATOM   6075  C  CE3 . TRP B 1 34  ? -119.622 -20.601 76.602 1.00 20.47 ? 34   TRP B CE3 1 
ATOM   6076  C  CZ2 . TRP B 1 34  ? -121.077 -22.439 78.188 1.00 20.27 ? 34   TRP B CZ2 1 
ATOM   6077  C  CZ3 . TRP B 1 34  ? -120.527 -21.474 76.038 1.00 20.51 ? 34   TRP B CZ3 1 
ATOM   6078  C  CH2 . TRP B 1 34  ? -121.242 -22.382 76.822 1.00 20.36 ? 34   TRP B CH2 1 
ATOM   6079  N  N   . MET B 1 35  ? -114.858 -18.595 79.999 1.00 19.89 ? 35   MET B N   1 
ATOM   6080  C  CA  . MET B 1 35  ? -113.944 -18.738 81.119 1.00 20.15 ? 35   MET B CA  1 
ATOM   6081  C  C   . MET B 1 35  ? -114.579 -19.539 82.253 1.00 20.87 ? 35   MET B C   1 
ATOM   6082  O  O   . MET B 1 35  ? -115.792 -19.496 82.454 1.00 20.55 ? 35   MET B O   1 
ATOM   6083  C  CB  . MET B 1 35  ? -113.558 -17.371 81.686 1.00 19.81 ? 35   MET B CB  1 
ATOM   6084  C  CG  . MET B 1 35  ? -112.608 -16.590 80.814 1.00 19.49 ? 35   MET B CG  1 
ATOM   6085  S  SD  . MET B 1 35  ? -112.033 -15.120 81.682 1.00 19.19 ? 35   MET B SD  1 
ATOM   6086  C  CE  . MET B 1 35  ? -110.954 -15.843 82.926 1.00 19.23 ? 35   MET B CE  1 
ATOM   6087  N  N   . ASP B 1 36  ? -113.723 -20.251 82.994 1.00 21.71 ? 36   ASP B N   1 
ATOM   6088  C  CA  . ASP B 1 36  ? -114.105 -20.919 84.226 1.00 22.54 ? 36   ASP B CA  1 
ATOM   6089  C  C   . ASP B 1 36  ? -113.817 -20.007 85.413 1.00 23.86 ? 36   ASP B C   1 
ATOM   6090  O  O   . ASP B 1 36  ? -114.629 -19.905 86.330 1.00 24.74 ? 36   ASP B O   1 
ATOM   6091  C  CB  . ASP B 1 36  ? -113.359 -22.231 84.391 1.00 22.49 ? 36   ASP B CB  1 
ATOM   6092  C  CG  . ASP B 1 36  ? -113.736 -23.290 83.370 1.00 22.51 ? 36   ASP B CG  1 
ATOM   6093  O  OD1 . ASP B 1 36  ? -114.937 -23.624 83.307 1.00 22.39 ? 36   ASP B OD1 1 
ATOM   6094  O  OD2 . ASP B 1 36  ? -112.835 -23.750 82.634 1.00 22.19 ? 36   ASP B OD2 1 
ATOM   6095  N  N   . GLY B 1 37  ? -112.641 -19.370 85.386 1.00 24.87 ? 37   GLY B N   1 
ATOM   6096  C  CA  . GLY B 1 37  ? -112.219 -18.477 86.450 1.00 25.38 ? 37   GLY B CA  1 
ATOM   6097  C  C   . GLY B 1 37  ? -111.934 -19.245 87.736 1.00 26.41 ? 37   GLY B C   1 
ATOM   6098  O  O   . GLY B 1 37  ? -112.220 -18.758 88.826 1.00 26.86 ? 37   GLY B O   1 
ATOM   6099  N  N   . ASN B 1 38  ? -111.377 -20.453 87.595 1.00 26.98 ? 38   ASN B N   1 
ATOM   6100  C  CA  . ASN B 1 38  ? -111.030 -21.276 88.740 1.00 27.45 ? 38   ASN B CA  1 
ATOM   6101  C  C   . ASN B 1 38  ? -109.532 -21.150 89.007 1.00 28.20 ? 38   ASN B C   1 
ATOM   6102  O  O   . ASN B 1 38  ? -108.786 -20.641 88.172 1.00 28.04 ? 38   ASN B O   1 
ATOM   6103  C  CB  . ASN B 1 38  ? -111.458 -22.726 88.535 1.00 27.66 ? 38   ASN B CB  1 
ATOM   6104  C  CG  . ASN B 1 38  ? -112.960 -22.901 88.477 1.00 28.08 ? 38   ASN B CG  1 
ATOM   6105  O  OD1 . ASN B 1 38  ? -113.464 -23.650 87.633 1.00 28.46 ? 38   ASN B OD1 1 
ATOM   6106  N  ND2 . ASN B 1 38  ? -113.694 -22.266 89.380 1.00 28.12 ? 38   ASN B ND2 1 
ATOM   6107  N  N   . GLY B 1 39  ? -109.117 -21.599 90.197 1.00 28.92 ? 39   GLY B N   1 
ATOM   6108  C  CA  . GLY B 1 39  ? -107.712 -21.746 90.542 1.00 29.45 ? 39   GLY B CA  1 
ATOM   6109  C  C   . GLY B 1 39  ? -106.967 -20.414 90.544 1.00 29.72 ? 39   GLY B C   1 
ATOM   6110  O  O   . GLY B 1 39  ? -107.386 -19.458 91.191 1.00 29.35 ? 39   GLY B O   1 
ATOM   6111  N  N   . GLU B 1 40  ? -105.867 -20.369 89.784 1.00 30.61 ? 40   GLU B N   1 
ATOM   6112  C  CA  . GLU B 1 40  ? -104.958 -19.234 89.780 1.00 31.11 ? 40   GLU B CA  1 
ATOM   6113  C  C   . GLU B 1 40  ? -105.614 -18.035 89.089 1.00 29.03 ? 40   GLU B C   1 
ATOM   6114  O  O   . GLU B 1 40  ? -105.077 -16.929 89.128 1.00 28.35 ? 40   GLU B O   1 
ATOM   6115  C  CB  . GLU B 1 40  ? -103.664 -19.681 89.094 1.00 33.39 ? 40   GLU B CB  1 
ATOM   6116  C  CG  . GLU B 1 40  ? -102.387 -19.168 89.754 1.00 36.02 ? 40   GLU B CG  1 
ATOM   6117  C  CD  . GLU B 1 40  ? -102.051 -19.796 91.096 1.00 37.72 ? 40   GLU B CD  1 
ATOM   6118  O  OE1 . GLU B 1 40  ? -102.929 -20.443 91.710 1.00 38.95 ? 40   GLU B OE1 1 
ATOM   6119  O  OE2 . GLU B 1 40  ? -100.884 -19.650 91.517 1.00 39.29 ? 40   GLU B OE2 1 
ATOM   6120  N  N   . TRP B 1 41  ? -106.787 -18.259 88.478 1.00 27.23 ? 41   TRP B N   1 
ATOM   6121  C  CA  . TRP B 1 41  ? -107.470 -17.252 87.680 1.00 26.33 ? 41   TRP B CA  1 
ATOM   6122  C  C   . TRP B 1 41  ? -108.708 -16.685 88.383 1.00 26.01 ? 41   TRP B C   1 
ATOM   6123  O  O   . TRP B 1 41  ? -109.378 -15.820 87.823 1.00 25.84 ? 41   TRP B O   1 
ATOM   6124  C  CB  . TRP B 1 41  ? -107.860 -17.862 86.326 1.00 25.34 ? 41   TRP B CB  1 
ATOM   6125  C  CG  . TRP B 1 41  ? -106.746 -17.931 85.315 1.00 24.72 ? 41   TRP B CG  1 
ATOM   6126  C  CD1 . TRP B 1 41  ? -105.851 -18.943 85.124 1.00 24.58 ? 41   TRP B CD1 1 
ATOM   6127  C  CD2 . TRP B 1 41  ? -106.444 -16.936 84.313 1.00 24.36 ? 41   TRP B CD2 1 
ATOM   6128  N  NE1 . TRP B 1 41  ? -105.005 -18.642 84.089 1.00 24.34 ? 41   TRP B NE1 1 
ATOM   6129  C  CE2 . TRP B 1 41  ? -105.346 -17.420 83.569 1.00 24.28 ? 41   TRP B CE2 1 
ATOM   6130  C  CE3 . TRP B 1 41  ? -106.990 -15.691 83.980 1.00 24.10 ? 41   TRP B CE3 1 
ATOM   6131  C  CZ2 . TRP B 1 41  ? -104.792 -16.699 82.514 1.00 24.23 ? 41   TRP B CZ2 1 
ATOM   6132  C  CZ3 . TRP B 1 41  ? -106.442 -14.980 82.936 1.00 23.97 ? 41   TRP B CZ3 1 
ATOM   6133  C  CH2 . TRP B 1 41  ? -105.361 -15.482 82.210 1.00 24.23 ? 41   TRP B CH2 1 
ATOM   6134  N  N   . ALA B 1 42  ? -109.014 -17.162 89.598 1.00 26.20 ? 42   ALA B N   1 
ATOM   6135  C  CA  . ALA B 1 42  ? -110.270 -16.845 90.268 1.00 26.21 ? 42   ALA B CA  1 
ATOM   6136  C  C   . ALA B 1 42  ? -110.392 -15.352 90.563 1.00 26.21 ? 42   ALA B C   1 
ATOM   6137  O  O   . ALA B 1 42  ? -111.418 -14.744 90.264 1.00 25.74 ? 42   ALA B O   1 
ATOM   6138  C  CB  . ALA B 1 42  ? -110.398 -17.648 91.544 1.00 26.10 ? 42   ALA B CB  1 
ATOM   6139  N  N   . GLU B 1 43  ? -109.352 -14.785 91.181 1.00 26.86 ? 43   GLU B N   1 
ATOM   6140  C  CA  . GLU B 1 43  ? -109.338 -13.373 91.531 1.00 27.93 ? 43   GLU B CA  1 
ATOM   6141  C  C   . GLU B 1 43  ? -109.432 -12.506 90.280 1.00 26.29 ? 43   GLU B C   1 
ATOM   6142  O  O   . GLU B 1 43  ? -110.235 -11.578 90.238 1.00 25.76 ? 43   GLU B O   1 
ATOM   6143  C  CB  . GLU B 1 43  ? -108.099 -12.987 92.338 1.00 30.14 ? 43   GLU B CB  1 
ATOM   6144  C  CG  . GLU B 1 43  ? -108.379 -12.892 93.834 1.00 32.75 ? 43   GLU B CG  1 
ATOM   6145  C  CD  . GLU B 1 43  ? -109.266 -11.719 94.224 1.00 35.23 ? 43   GLU B CD  1 
ATOM   6146  O  OE1 . GLU B 1 43  ? -109.458 -10.801 93.394 1.00 35.82 ? 43   GLU B OE1 1 
ATOM   6147  O  OE2 . GLU B 1 43  ? -109.784 -11.734 95.362 1.00 37.57 ? 43   GLU B OE2 1 
ATOM   6148  N  N   . ALA B 1 44  ? -108.603 -12.802 89.273 1.00 25.25 ? 44   ALA B N   1 
ATOM   6149  C  CA  . ALA B 1 44  ? -108.593 -12.014 88.051 1.00 24.81 ? 44   ALA B CA  1 
ATOM   6150  C  C   . ALA B 1 44  ? -109.979 -12.017 87.405 1.00 24.19 ? 44   ALA B C   1 
ATOM   6151  O  O   . ALA B 1 44  ? -110.450 -10.981 86.940 1.00 23.79 ? 44   ALA B O   1 
ATOM   6152  C  CB  . ALA B 1 44  ? -107.533 -12.532 87.103 1.00 24.63 ? 44   ALA B CB  1 
ATOM   6153  N  N   . TYR B 1 45  ? -110.628 -13.188 87.396 1.00 24.04 ? 45   TYR B N   1 
ATOM   6154  C  CA  . TYR B 1 45  ? -111.951 -13.357 86.814 1.00 24.50 ? 45   TYR B CA  1 
ATOM   6155  C  C   . TYR B 1 45  ? -112.985 -12.527 87.568 1.00 25.51 ? 45   TYR B C   1 
ATOM   6156  O  O   . TYR B 1 45  ? -113.776 -11.812 86.955 1.00 24.12 ? 45   TYR B O   1 
ATOM   6157  C  CB  . TYR B 1 45  ? -112.343 -14.836 86.859 1.00 24.05 ? 45   TYR B CB  1 
ATOM   6158  C  CG  . TYR B 1 45  ? -113.722 -15.165 86.303 1.00 23.64 ? 45   TYR B CG  1 
ATOM   6159  C  CD1 . TYR B 1 45  ? -113.980 -15.077 84.940 1.00 23.57 ? 45   TYR B CD1 1 
ATOM   6160  C  CD2 . TYR B 1 45  ? -114.750 -15.609 87.130 1.00 23.39 ? 45   TYR B CD2 1 
ATOM   6161  C  CE1 . TYR B 1 45  ? -115.225 -15.390 84.417 1.00 23.44 ? 45   TYR B CE1 1 
ATOM   6162  C  CE2 . TYR B 1 45  ? -115.999 -15.930 86.619 1.00 23.41 ? 45   TYR B CE2 1 
ATOM   6163  C  CZ  . TYR B 1 45  ? -116.237 -15.821 85.259 1.00 23.46 ? 45   TYR B CZ  1 
ATOM   6164  O  OH  . TYR B 1 45  ? -117.461 -16.138 84.745 1.00 22.79 ? 45   TYR B OH  1 
ATOM   6165  N  N   . ARG B 1 46  ? -112.982 -12.656 88.900 1.00 27.59 ? 46   ARG B N   1 
ATOM   6166  C  CA  . ARG B 1 46  ? -113.909 -11.928 89.753 1.00 30.19 ? 46   ARG B CA  1 
ATOM   6167  C  C   . ARG B 1 46  ? -113.818 -10.437 89.441 1.00 29.60 ? 46   ARG B C   1 
ATOM   6168  O  O   . ARG B 1 46  ? -114.842 -9.775  89.283 1.00 29.09 ? 46   ARG B O   1 
ATOM   6169  C  CB  . ARG B 1 46  ? -113.606 -12.161 91.238 1.00 33.17 ? 46   ARG B CB  1 
ATOM   6170  C  CG  . ARG B 1 46  ? -114.617 -11.553 92.204 1.00 36.24 ? 46   ARG B CG  1 
ATOM   6171  C  CD  . ARG B 1 46  ? -114.019 -11.087 93.534 1.00 38.97 ? 46   ARG B CD  1 
ATOM   6172  N  NE  . ARG B 1 46  ? -113.864 -9.627  93.606 1.00 41.60 ? 46   ARG B NE  1 
ATOM   6173  C  CZ  . ARG B 1 46  ? -112.777 -8.944  93.975 1.00 43.34 ? 46   ARG B CZ  1 
ATOM   6174  N  NH1 . ARG B 1 46  ? -111.672 -9.569  94.345 1.00 44.24 ? 46   ARG B NH1 1 
ATOM   6175  N  NH2 . ARG B 1 46  ? -112.801 -7.621  93.979 1.00 43.88 ? 46   ARG B NH2 1 
ATOM   6176  N  N   . ARG B 1 47  ? -112.586 -9.923  89.343 1.00 29.71 ? 47   ARG B N   1 
ATOM   6177  C  CA  . ARG B 1 47  ? -112.365 -8.507  89.101 1.00 30.35 ? 47   ARG B CA  1 
ATOM   6178  C  C   . ARG B 1 47  ? -112.741 -8.143  87.666 1.00 28.71 ? 47   ARG B C   1 
ATOM   6179  O  O   . ARG B 1 47  ? -113.245 -7.047  87.433 1.00 28.37 ? 47   ARG B O   1 
ATOM   6180  C  CB  . ARG B 1 47  ? -110.928 -8.101  89.443 1.00 32.46 ? 47   ARG B CB  1 
ATOM   6181  C  CG  . ARG B 1 47  ? -110.659 -8.166  90.939 1.00 34.56 ? 47   ARG B CG  1 
ATOM   6182  C  CD  . ARG B 1 47  ? -109.330 -7.542  91.318 1.00 36.46 ? 47   ARG B CD  1 
ATOM   6183  N  NE  . ARG B 1 47  ? -109.319 -6.090  91.104 1.00 38.13 ? 47   ARG B NE  1 
ATOM   6184  C  CZ  . ARG B 1 47  ? -108.241 -5.315  91.192 1.00 39.59 ? 47   ARG B CZ  1 
ATOM   6185  N  NH1 . ARG B 1 47  ? -107.064 -5.840  91.496 1.00 40.07 ? 47   ARG B NH1 1 
ATOM   6186  N  NH2 . ARG B 1 47  ? -108.344 -4.013  90.972 1.00 39.68 ? 47   ARG B NH2 1 
ATOM   6187  N  N   . ALA B 1 48  ? -112.497 -9.056  86.716 1.00 27.16 ? 48   ALA B N   1 
ATOM   6188  C  CA  . ALA B 1 48  ? -112.873 -8.824  85.329 1.00 26.41 ? 48   ALA B CA  1 
ATOM   6189  C  C   . ALA B 1 48  ? -114.396 -8.753  85.197 1.00 26.19 ? 48   ALA B C   1 
ATOM   6190  O  O   . ALA B 1 48  ? -114.912 -7.875  84.511 1.00 25.31 ? 48   ALA B O   1 
ATOM   6191  C  CB  . ALA B 1 48  ? -112.280 -9.888  84.431 1.00 26.08 ? 48   ALA B CB  1 
ATOM   6192  N  N   . VAL B 1 49  ? -115.109 -9.672  85.863 1.00 26.77 ? 49   VAL B N   1 
ATOM   6193  C  CA  . VAL B 1 49  ? -116.565 -9.648  85.886 1.00 27.37 ? 49   VAL B CA  1 
ATOM   6194  C  C   . VAL B 1 49  ? -117.032 -8.316  86.469 1.00 27.66 ? 49   VAL B C   1 
ATOM   6195  O  O   . VAL B 1 49  ? -117.896 -7.659  85.895 1.00 27.44 ? 49   VAL B O   1 
ATOM   6196  C  CB  . VAL B 1 49  ? -117.181 -10.824 86.671 1.00 27.65 ? 49   VAL B CB  1 
ATOM   6197  C  CG1 . VAL B 1 49  ? -118.690 -10.668 86.847 1.00 27.84 ? 49   VAL B CG1 1 
ATOM   6198  C  CG2 . VAL B 1 49  ? -116.875 -12.167 86.023 1.00 27.59 ? 49   VAL B CG2 1 
ATOM   6199  N  N   . ASP B 1 50  ? -116.456 -7.936  87.616 1.00 28.76 ? 50   ASP B N   1 
ATOM   6200  C  CA  . ASP B 1 50  ? -116.825 -6.710  88.307 1.00 29.42 ? 50   ASP B CA  1 
ATOM   6201  C  C   . ASP B 1 50  ? -116.740 -5.526  87.349 1.00 28.30 ? 50   ASP B C   1 
ATOM   6202  O  O   . ASP B 1 50  ? -117.590 -4.640  87.376 1.00 28.48 ? 50   ASP B O   1 
ATOM   6203  C  CB  . ASP B 1 50  ? -115.962 -6.494  89.542 1.00 31.29 ? 50   ASP B CB  1 
ATOM   6204  C  CG  . ASP B 1 50  ? -116.366 -7.287  90.779 1.00 33.66 ? 50   ASP B CG  1 
ATOM   6205  O  OD1 . ASP B 1 50  ? -117.500 -7.819  90.801 1.00 34.82 ? 50   ASP B OD1 1 
ATOM   6206  O  OD2 . ASP B 1 50  ? -115.532 -7.381  91.709 1.00 35.86 ? 50   ASP B OD2 1 
ATOM   6207  N  N   . PHE B 1 51  ? -115.712 -5.532  86.498 1.00 27.08 ? 51   PHE B N   1 
ATOM   6208  C  CA  . PHE B 1 51  ? -115.454 -4.422  85.599 1.00 26.31 ? 51   PHE B CA  1 
ATOM   6209  C  C   . PHE B 1 51  ? -116.360 -4.510  84.370 1.00 26.01 ? 51   PHE B C   1 
ATOM   6210  O  O   . PHE B 1 51  ? -117.021 -3.535  84.020 1.00 25.20 ? 51   PHE B O   1 
ATOM   6211  C  CB  . PHE B 1 51  ? -113.965 -4.445  85.250 1.00 25.87 ? 51   PHE B CB  1 
ATOM   6212  C  CG  . PHE B 1 51  ? -113.570 -3.356  84.268 1.00 25.74 ? 51   PHE B CG  1 
ATOM   6213  C  CD1 . PHE B 1 51  ? -113.686 -3.565  82.899 1.00 25.71 ? 51   PHE B CD1 1 
ATOM   6214  C  CD2 . PHE B 1 51  ? -113.098 -2.127  84.715 1.00 25.63 ? 51   PHE B CD2 1 
ATOM   6215  C  CE1 . PHE B 1 51  ? -113.336 -2.571  82.002 1.00 25.93 ? 51   PHE B CE1 1 
ATOM   6216  C  CE2 . PHE B 1 51  ? -112.744 -1.138  83.813 1.00 25.64 ? 51   PHE B CE2 1 
ATOM   6217  C  CZ  . PHE B 1 51  ? -112.864 -1.361  82.460 1.00 25.99 ? 51   PHE B CZ  1 
ATOM   6218  N  N   . VAL B 1 52  ? -116.377 -5.676  83.713 1.00 25.77 ? 52   VAL B N   1 
ATOM   6219  C  CA  . VAL B 1 52  ? -117.132 -5.853  82.482 1.00 26.19 ? 52   VAL B CA  1 
ATOM   6220  C  C   . VAL B 1 52  ? -118.626 -5.668  82.754 1.00 27.04 ? 52   VAL B C   1 
ATOM   6221  O  O   . VAL B 1 52  ? -119.353 -5.198  81.879 1.00 27.22 ? 52   VAL B O   1 
ATOM   6222  C  CB  . VAL B 1 52  ? -116.849 -7.208  81.803 1.00 25.95 ? 52   VAL B CB  1 
ATOM   6223  C  CG1 . VAL B 1 52  ? -117.791 -7.475  80.635 1.00 25.71 ? 52   VAL B CG1 1 
ATOM   6224  C  CG2 . VAL B 1 52  ? -115.403 -7.309  81.333 1.00 25.93 ? 52   VAL B CG2 1 
ATOM   6225  N  N   . SER B 1 53  ? -119.081 -6.033  83.962 1.00 27.86 ? 53   SER B N   1 
ATOM   6226  C  CA  . SER B 1 53  ? -120.469 -5.831  84.361 1.00 28.59 ? 53   SER B CA  1 
ATOM   6227  C  C   . SER B 1 53  ? -120.907 -4.382  84.154 1.00 28.85 ? 53   SER B C   1 
ATOM   6228  O  O   . SER B 1 53  ? -122.087 -4.125  83.923 1.00 29.09 ? 53   SER B O   1 
ATOM   6229  C  CB  . SER B 1 53  ? -120.701 -6.238  85.795 1.00 28.90 ? 53   SER B CB  1 
ATOM   6230  O  OG  . SER B 1 53  ? -120.823 -7.648  85.912 1.00 29.69 ? 53   SER B OG  1 
ATOM   6231  N  N   . GLN B 1 54  ? -119.956 -3.445  84.256 1.00 28.75 ? 54   GLN B N   1 
ATOM   6232  C  CA  . GLN B 1 54  ? -120.266 -2.024  84.247 1.00 28.83 ? 54   GLN B CA  1 
ATOM   6233  C  C   . GLN B 1 54  ? -120.325 -1.444  82.833 1.00 28.27 ? 54   GLN B C   1 
ATOM   6234  O  O   . GLN B 1 54  ? -120.597 -0.254  82.689 1.00 28.04 ? 54   GLN B O   1 
ATOM   6235  C  CB  . GLN B 1 54  ? -119.194 -1.241  85.005 1.00 29.47 ? 54   GLN B CB  1 
ATOM   6236  C  CG  . GLN B 1 54  ? -119.127 -1.528  86.501 1.00 30.00 ? 54   GLN B CG  1 
ATOM   6237  C  CD  . GLN B 1 54  ? -117.912 -0.906  87.155 1.00 31.02 ? 54   GLN B CD  1 
ATOM   6238  O  OE1 . GLN B 1 54  ? -117.173 -1.563  87.897 1.00 31.94 ? 54   GLN B OE1 1 
ATOM   6239  N  NE2 . GLN B 1 54  ? -117.687 0.373   86.887 1.00 31.37 ? 54   GLN B NE2 1 
ATOM   6240  N  N   . LEU B 1 55  ? -120.086 -2.257  81.794 1.00 27.66 ? 55   LEU B N   1 
ATOM   6241  C  CA  . LEU B 1 55  ? -119.799 -1.718  80.472 1.00 27.49 ? 55   LEU B CA  1 
ATOM   6242  C  C   . LEU B 1 55  ? -121.033 -1.727  79.576 1.00 27.33 ? 55   LEU B C   1 
ATOM   6243  O  O   . LEU B 1 55  ? -121.894 -2.596  79.690 1.00 26.76 ? 55   LEU B O   1 
ATOM   6244  C  CB  . LEU B 1 55  ? -118.684 -2.512  79.797 1.00 27.72 ? 55   LEU B CB  1 
ATOM   6245  C  CG  . LEU B 1 55  ? -117.339 -2.561  80.524 1.00 28.01 ? 55   LEU B CG  1 
ATOM   6246  C  CD1 . LEU B 1 55  ? -116.345 -3.286  79.635 1.00 28.20 ? 55   LEU B CD1 1 
ATOM   6247  C  CD2 . LEU B 1 55  ? -116.822 -1.185  80.909 1.00 28.01 ? 55   LEU B CD2 1 
ATOM   6248  N  N   . THR B 1 56  ? -121.058 -0.773  78.636 1.00 27.57 ? 56   THR B N   1 
ATOM   6249  C  CA  . THR B 1 56  ? -121.968 -0.830  77.505 1.00 27.50 ? 56   THR B CA  1 
ATOM   6250  C  C   . THR B 1 56  ? -121.424 -1.847  76.504 1.00 27.51 ? 56   THR B C   1 
ATOM   6251  O  O   . THR B 1 56  ? -120.269 -2.263  76.594 1.00 27.20 ? 56   THR B O   1 
ATOM   6252  C  CB  . THR B 1 56  ? -122.131 0.545   76.854 1.00 27.61 ? 56   THR B CB  1 
ATOM   6253  O  OG1 . THR B 1 56  ? -120.863 0.868   76.290 1.00 27.90 ? 56   THR B OG1 1 
ATOM   6254  C  CG2 . THR B 1 56  ? -122.574 1.620   77.831 1.00 27.53 ? 56   THR B CG2 1 
ATOM   6255  N  N   . LEU B 1 57  ? -122.275 -2.225  75.546 1.00 27.40 ? 57   LEU B N   1 
ATOM   6256  C  CA  . LEU B 1 57  ? -121.896 -3.130  74.474 1.00 27.65 ? 57   LEU B CA  1 
ATOM   6257  C  C   . LEU B 1 57  ? -120.731 -2.536  73.684 1.00 27.49 ? 57   LEU B C   1 
ATOM   6258  O  O   . LEU B 1 57  ? -119.761 -3.230  73.392 1.00 27.93 ? 57   LEU B O   1 
ATOM   6259  C  CB  . LEU B 1 57  ? -123.112 -3.383  73.582 1.00 27.90 ? 57   LEU B CB  1 
ATOM   6260  C  CG  . LEU B 1 57  ? -122.873 -4.217  72.319 1.00 27.83 ? 57   LEU B CG  1 
ATOM   6261  C  CD1 . LEU B 1 57  ? -122.166 -5.521  72.637 1.00 27.84 ? 57   LEU B CD1 1 
ATOM   6262  C  CD2 . LEU B 1 57  ? -124.184 -4.495  71.603 1.00 27.83 ? 57   LEU B CD2 1 
ATOM   6263  N  N   . ALA B 1 58  ? -120.840 -1.247  73.345 1.00 27.07 ? 58   ALA B N   1 
ATOM   6264  C  CA  . ALA B 1 58  ? -119.832 -0.568  72.546 1.00 26.76 ? 58   ALA B CA  1 
ATOM   6265  C  C   . ALA B 1 58  ? -118.470 -0.611  73.238 1.00 26.29 ? 58   ALA B C   1 
ATOM   6266  O  O   . ALA B 1 58  ? -117.450 -0.797  72.579 1.00 26.55 ? 58   ALA B O   1 
ATOM   6267  C  CB  . ALA B 1 58  ? -120.264 0.855   72.273 1.00 26.74 ? 58   ALA B CB  1 
ATOM   6268  N  N   . GLU B 1 59  ? -118.469 -0.442  74.566 1.00 25.28 ? 59   GLU B N   1 
ATOM   6269  C  CA  . GLU B 1 59  ? -117.241 -0.387  75.344 1.00 24.96 ? 59   GLU B CA  1 
ATOM   6270  C  C   . GLU B 1 59  ? -116.575 -1.761  75.404 1.00 24.67 ? 59   GLU B C   1 
ATOM   6271  O  O   . GLU B 1 59  ? -115.352 -1.857  75.357 1.00 24.19 ? 59   GLU B O   1 
ATOM   6272  C  CB  . GLU B 1 59  ? -117.548 0.148   76.743 1.00 24.95 ? 59   GLU B CB  1 
ATOM   6273  C  CG  . GLU B 1 59  ? -117.944 1.621   76.742 1.00 25.12 ? 59   GLU B CG  1 
ATOM   6274  C  CD  . GLU B 1 59  ? -118.467 2.145   78.067 1.00 25.14 ? 59   GLU B CD  1 
ATOM   6275  O  OE1 . GLU B 1 59  ? -118.881 1.329   78.918 1.00 25.22 ? 59   GLU B OE1 1 
ATOM   6276  O  OE2 . GLU B 1 59  ? -118.433 3.380   78.257 1.00 24.94 ? 59   GLU B OE2 1 
ATOM   6277  N  N   . LYS B 1 60  ? -117.386 -2.817  75.539 1.00 25.00 ? 60   LYS B N   1 
ATOM   6278  C  CA  . LYS B 1 60  ? -116.889 -4.183  75.484 1.00 25.10 ? 60   LYS B CA  1 
ATOM   6279  C  C   . LYS B 1 60  ? -116.195 -4.428  74.144 1.00 24.85 ? 60   LYS B C   1 
ATOM   6280  O  O   . LYS B 1 60  ? -115.072 -4.925  74.112 1.00 25.12 ? 60   LYS B O   1 
ATOM   6281  C  CB  . LYS B 1 60  ? -118.034 -5.177  75.708 1.00 25.47 ? 60   LYS B CB  1 
ATOM   6282  C  CG  . LYS B 1 60  ? -118.545 -5.267  77.141 1.00 26.05 ? 60   LYS B CG  1 
ATOM   6283  C  CD  . LYS B 1 60  ? -119.933 -5.893  77.238 1.00 26.51 ? 60   LYS B CD  1 
ATOM   6284  C  CE  . LYS B 1 60  ? -120.515 -5.890  78.619 1.00 26.96 ? 60   LYS B CE  1 
ATOM   6285  N  NZ  . LYS B 1 60  ? -121.864 -6.464  78.638 1.00 27.13 ? 60   LYS B NZ  1 
ATOM   6286  N  N   . VAL B 1 61  ? -116.866 -4.050  73.049 1.00 24.25 ? 61   VAL B N   1 
ATOM   6287  C  CA  . VAL B 1 61  ? -116.359 -4.262  71.701 1.00 23.69 ? 61   VAL B CA  1 
ATOM   6288  C  C   . VAL B 1 61  ? -115.033 -3.522  71.507 1.00 23.65 ? 61   VAL B C   1 
ATOM   6289  O  O   . VAL B 1 61  ? -114.175 -3.985  70.757 1.00 23.63 ? 61   VAL B O   1 
ATOM   6290  C  CB  . VAL B 1 61  ? -117.410 -3.832  70.658 1.00 23.53 ? 61   VAL B CB  1 
ATOM   6291  C  CG1 . VAL B 1 61  ? -116.847 -3.796  69.242 1.00 23.39 ? 61   VAL B CG1 1 
ATOM   6292  C  CG2 . VAL B 1 61  ? -118.646 -4.720  70.705 1.00 23.51 ? 61   VAL B CG2 1 
ATOM   6293  N  N   . ASN B 1 62  ? -114.875 -2.369  72.172 1.00 23.43 ? 62   ASN B N   1 
ATOM   6294  C  CA  . ASN B 1 62  ? -113.646 -1.589  72.105 1.00 23.41 ? 62   ASN B CA  1 
ATOM   6295  C  C   . ASN B 1 62  ? -112.435 -2.393  72.578 1.00 22.39 ? 62   ASN B C   1 
ATOM   6296  O  O   . ASN B 1 62  ? -111.361 -2.285  71.989 1.00 21.71 ? 62   ASN B O   1 
ATOM   6297  C  CB  . ASN B 1 62  ? -113.739 -0.303  72.918 1.00 24.34 ? 62   ASN B CB  1 
ATOM   6298  C  CG  . ASN B 1 62  ? -114.415 0.817   72.162 1.00 25.43 ? 62   ASN B CG  1 
ATOM   6299  O  OD1 . ASN B 1 62  ? -114.869 0.628   71.027 1.00 25.89 ? 62   ASN B OD1 1 
ATOM   6300  N  ND2 . ASN B 1 62  ? -114.488 1.993   72.769 1.00 26.14 ? 62   ASN B ND2 1 
ATOM   6301  N  N   . LEU B 1 63  ? -112.599 -3.171  73.654 1.00 21.42 ? 63   LEU B N   1 
ATOM   6302  C  CA  . LEU B 1 63  ? -111.506 -3.983  74.165 1.00 21.17 ? 63   LEU B CA  1 
ATOM   6303  C  C   . LEU B 1 63  ? -111.068 -4.985  73.094 1.00 20.79 ? 63   LEU B C   1 
ATOM   6304  O  O   . LEU B 1 63  ? -109.895 -5.344  73.037 1.00 20.34 ? 63   LEU B O   1 
ATOM   6305  C  CB  . LEU B 1 63  ? -111.896 -4.689  75.464 1.00 21.11 ? 63   LEU B CB  1 
ATOM   6306  C  CG  . LEU B 1 63  ? -112.178 -3.793  76.676 1.00 21.30 ? 63   LEU B CG  1 
ATOM   6307  C  CD1 . LEU B 1 63  ? -112.694 -4.635  77.830 1.00 21.33 ? 63   LEU B CD1 1 
ATOM   6308  C  CD2 . LEU B 1 63  ? -110.958 -3.001  77.112 1.00 21.33 ? 63   LEU B CD2 1 
ATOM   6309  N  N   . THR B 1 64  ? -112.009 -5.403  72.232 1.00 20.91 ? 64   THR B N   1 
ATOM   6310  C  CA  . THR B 1 64  ? -111.776 -6.464  71.262 1.00 21.18 ? 64   THR B CA  1 
ATOM   6311  C  C   . THR B 1 64  ? -111.232 -5.922  69.939 1.00 21.72 ? 64   THR B C   1 
ATOM   6312  O  O   . THR B 1 64  ? -110.920 -6.715  69.053 1.00 21.75 ? 64   THR B O   1 
ATOM   6313  C  CB  . THR B 1 64  ? -113.071 -7.238  71.001 1.00 20.95 ? 64   THR B CB  1 
ATOM   6314  O  OG1 . THR B 1 64  ? -113.888 -6.421  70.168 1.00 20.48 ? 64   THR B OG1 1 
ATOM   6315  C  CG2 . THR B 1 64  ? -113.805 -7.622  72.273 1.00 20.75 ? 64   THR B CG2 1 
ATOM   6316  N  N   . THR B 1 65  ? -111.142 -4.593  69.783 1.00 22.57 ? 65   THR B N   1 
ATOM   6317  C  CA  . THR B 1 65  ? -110.868 -3.998  68.481 1.00 23.27 ? 65   THR B CA  1 
ATOM   6318  C  C   . THR B 1 65  ? -109.566 -3.203  68.519 1.00 23.40 ? 65   THR B C   1 
ATOM   6319  O  O   . THR B 1 65  ? -109.439 -2.262  69.297 1.00 22.80 ? 65   THR B O   1 
ATOM   6320  C  CB  . THR B 1 65  ? -112.020 -3.084  68.065 1.00 24.17 ? 65   THR B CB  1 
ATOM   6321  O  OG1 . THR B 1 65  ? -113.232 -3.822  68.187 1.00 24.67 ? 65   THR B OG1 1 
ATOM   6322  C  CG2 . THR B 1 65  ? -111.871 -2.597  66.634 1.00 24.39 ? 65   THR B CG2 1 
ATOM   6323  N  N   . GLY B 1 66  ? -108.631 -3.555  67.628 1.00 24.23 ? 66   GLY B N   1 
ATOM   6324  C  CA  . GLY B 1 66  ? -107.439 -2.753  67.401 1.00 24.78 ? 66   GLY B CA  1 
ATOM   6325  C  C   . GLY B 1 66  ? -107.776 -1.421  66.729 1.00 25.40 ? 66   GLY B C   1 
ATOM   6326  O  O   . GLY B 1 66  ? -108.717 -1.348  65.943 1.00 25.97 ? 66   GLY B O   1 
ATOM   6327  N  N   . VAL B 1 67  ? -106.982 -0.381  67.026 1.00 26.29 ? 67   VAL B N   1 
ATOM   6328  C  CA  . VAL B 1 67  ? -107.288 0.996   66.646 1.00 26.79 ? 67   VAL B CA  1 
ATOM   6329  C  C   . VAL B 1 67  ? -106.921 1.296   65.192 1.00 26.97 ? 67   VAL B C   1 
ATOM   6330  O  O   . VAL B 1 67  ? -107.248 2.379   64.706 1.00 27.84 ? 67   VAL B O   1 
ATOM   6331  C  CB  . VAL B 1 67  ? -106.587 2.040   67.538 1.00 27.27 ? 67   VAL B CB  1 
ATOM   6332  C  CG1 . VAL B 1 67  ? -107.182 2.101   68.938 1.00 27.75 ? 67   VAL B CG1 1 
ATOM   6333  C  CG2 . VAL B 1 67  ? -105.073 1.844   67.581 1.00 27.54 ? 67   VAL B CG2 1 
ATOM   6334  N  N   . GLY B 1 68  ? -106.207 0.391   64.513 1.00 26.27 ? 68   GLY B N   1 
ATOM   6335  C  CA  . GLY B 1 68  ? -105.705 0.682   63.179 1.00 26.07 ? 68   GLY B CA  1 
ATOM   6336  C  C   . GLY B 1 68  ? -104.187 0.839   63.181 1.00 25.80 ? 68   GLY B C   1 
ATOM   6337  O  O   . GLY B 1 68  ? -103.597 1.262   64.174 1.00 25.66 ? 68   GLY B O   1 
ATOM   6338  N  N   . TRP B 1 69  ? -103.574 0.508   62.041 1.00 25.48 ? 69   TRP B N   1 
ATOM   6339  C  CA  . TRP B 1 69  ? -102.132 0.368   61.931 1.00 25.77 ? 69   TRP B CA  1 
ATOM   6340  C  C   . TRP B 1 69  ? -101.451 1.731   62.036 1.00 25.97 ? 69   TRP B C   1 
ATOM   6341  O  O   . TRP B 1 69  ? -101.723 2.619   61.233 1.00 26.02 ? 69   TRP B O   1 
ATOM   6342  C  CB  . TRP B 1 69  ? -101.796 -0.319  60.600 1.00 25.74 ? 69   TRP B CB  1 
ATOM   6343  C  CG  . TRP B 1 69  ? -100.326 -0.422  60.295 1.00 25.97 ? 69   TRP B CG  1 
ATOM   6344  C  CD1 . TRP B 1 69  ? -99.703  0.062   59.184 1.00 26.43 ? 69   TRP B CD1 1 
ATOM   6345  C  CD2 . TRP B 1 69  ? -99.302  -1.075  61.079 1.00 26.15 ? 69   TRP B CD2 1 
ATOM   6346  N  NE1 . TRP B 1 69  ? -98.364  -0.221  59.227 1.00 26.52 ? 69   TRP B NE1 1 
ATOM   6347  C  CE2 . TRP B 1 69  ? -98.089  -0.920  60.371 1.00 26.29 ? 69   TRP B CE2 1 
ATOM   6348  C  CE3 . TRP B 1 69  ? -99.286  -1.763  62.299 1.00 26.01 ? 69   TRP B CE3 1 
ATOM   6349  C  CZ2 . TRP B 1 69  ? -96.881  -1.427  60.846 1.00 26.20 ? 69   TRP B CZ2 1 
ATOM   6350  C  CZ3 . TRP B 1 69  ? -98.091  -2.265  62.765 1.00 25.90 ? 69   TRP B CZ3 1 
ATOM   6351  C  CH2 . TRP B 1 69  ? -96.906  -2.099  62.046 1.00 26.09 ? 69   TRP B CH2 1 
ATOM   6352  N  N   . MET B 1 70  ? -100.571 1.874   63.038 1.00 26.17 ? 70   MET B N   1 
ATOM   6353  C  CA  . MET B 1 70  ? -99.788  3.082   63.262 1.00 26.50 ? 70   MET B CA  1 
ATOM   6354  C  C   . MET B 1 70  ? -100.678 4.261   63.656 1.00 26.65 ? 70   MET B C   1 
ATOM   6355  O  O   . MET B 1 70  ? -100.271 5.411   63.504 1.00 26.81 ? 70   MET B O   1 
ATOM   6356  C  CB  . MET B 1 70  ? -98.969  3.473   62.023 1.00 26.36 ? 70   MET B CB  1 
ATOM   6357  C  CG  . MET B 1 70  ? -98.034  2.386   61.533 1.00 26.39 ? 70   MET B CG  1 
ATOM   6358  S  SD  . MET B 1 70  ? -97.022  2.857   60.115 1.00 26.37 ? 70   MET B SD  1 
ATOM   6359  C  CE  . MET B 1 70  ? -96.182  4.314   60.750 1.00 26.38 ? 70   MET B CE  1 
ATOM   6360  N  N   . GLN B 1 71  ? -101.869 3.984   64.198 1.00 26.78 ? 71   GLN B N   1 
ATOM   6361  C  CA  . GLN B 1 71  ? -102.816 5.045   64.501 1.00 27.37 ? 71   GLN B CA  1 
ATOM   6362  C  C   . GLN B 1 71  ? -102.581 5.616   65.898 1.00 26.52 ? 71   GLN B C   1 
ATOM   6363  O  O   . GLN B 1 71  ? -103.055 6.712   66.188 1.00 27.16 ? 71   GLN B O   1 
ATOM   6364  C  CB  . GLN B 1 71  ? -104.265 4.577   64.369 1.00 28.45 ? 71   GLN B CB  1 
ATOM   6365  C  CG  . GLN B 1 71  ? -104.719 4.350   62.931 1.00 29.92 ? 71   GLN B CG  1 
ATOM   6366  C  CD  . GLN B 1 71  ? -104.615 5.586   62.061 1.00 31.46 ? 71   GLN B CD  1 
ATOM   6367  O  OE1 . GLN B 1 71  ? -103.950 5.582   61.019 1.00 32.50 ? 71   GLN B OE1 1 
ATOM   6368  N  NE2 . GLN B 1 71  ? -105.270 6.661   62.479 1.00 32.11 ? 71   GLN B NE2 1 
ATOM   6369  N  N   . GLU B 1 72  ? -101.887 4.879   66.773 1.00 25.59 ? 72   GLU B N   1 
ATOM   6370  C  CA  . GLU B 1 72  ? -101.534 5.414   68.081 1.00 25.04 ? 72   GLU B CA  1 
ATOM   6371  C  C   . GLU B 1 72  ? -100.056 5.136   68.350 1.00 23.85 ? 72   GLU B C   1 
ATOM   6372  O  O   . GLU B 1 72  ? -99.237  5.232   67.440 1.00 23.28 ? 72   GLU B O   1 
ATOM   6373  C  CB  . GLU B 1 72  ? -102.502 4.919   69.160 1.00 25.67 ? 72   GLU B CB  1 
ATOM   6374  C  CG  . GLU B 1 72  ? -103.949 5.365   68.957 1.00 26.39 ? 72   GLU B CG  1 
ATOM   6375  C  CD  . GLU B 1 72  ? -104.219 6.853   69.125 1.00 27.09 ? 72   GLU B CD  1 
ATOM   6376  O  OE1 . GLU B 1 72  ? -105.289 7.304   68.665 1.00 28.15 ? 72   GLU B OE1 1 
ATOM   6377  O  OE2 . GLU B 1 72  ? -103.384 7.563   69.723 1.00 27.79 ? 72   GLU B OE2 1 
ATOM   6378  N  N   . LYS B 1 73  ? -99.716  4.804   69.601 1.00 23.17 ? 73   LYS B N   1 
ATOM   6379  C  CA  . LYS B 1 73  ? -98.337  4.848   70.057 1.00 22.70 ? 73   LYS B CA  1 
ATOM   6380  C  C   . LYS B 1 73  ? -97.687  3.469   69.975 1.00 22.01 ? 73   LYS B C   1 
ATOM   6381  O  O   . LYS B 1 73  ? -96.490  3.371   69.712 1.00 22.02 ? 73   LYS B O   1 
ATOM   6382  C  CB  . LYS B 1 73  ? -98.295  5.445   71.468 1.00 22.78 ? 73   LYS B CB  1 
ATOM   6383  C  CG  . LYS B 1 73  ? -98.794  6.882   71.521 1.00 23.01 ? 73   LYS B CG  1 
ATOM   6384  C  CD  . LYS B 1 73  ? -98.699  7.566   72.879 1.00 23.25 ? 73   LYS B CD  1 
ATOM   6385  C  CE  . LYS B 1 73  ? -97.299  7.906   73.284 1.00 23.64 ? 73   LYS B CE  1 
ATOM   6386  N  NZ  . LYS B 1 73  ? -96.629  8.810   72.344 1.00 23.89 ? 73   LYS B NZ  1 
ATOM   6387  N  N   . CYS B 1 74  ? -98.472  2.410   70.200 1.00 21.09 ? 74   CYS B N   1 
ATOM   6388  C  CA  . CYS B 1 74  ? -97.924  1.070   70.309 1.00 20.44 ? 74   CYS B CA  1 
ATOM   6389  C  C   . CYS B 1 74  ? -98.135  0.308   69.004 1.00 20.44 ? 74   CYS B C   1 
ATOM   6390  O  O   . CYS B 1 74  ? -98.953  0.698   68.174 1.00 19.89 ? 74   CYS B O   1 
ATOM   6391  C  CB  . CYS B 1 74  ? -98.534  0.354   71.505 1.00 20.15 ? 74   CYS B CB  1 
ATOM   6392  S  SG  . CYS B 1 74  ? -98.323  1.286   73.043 1.00 19.91 ? 74   CYS B SG  1 
ATOM   6393  N  N   . VAL B 1 75  ? -97.375  -0.783  68.849 1.00 20.46 ? 75   VAL B N   1 
ATOM   6394  C  CA  . VAL B 1 75  ? -97.458  -1.638  67.675 1.00 20.56 ? 75   VAL B CA  1 
ATOM   6395  C  C   . VAL B 1 75  ? -98.915  -2.039  67.449 1.00 20.69 ? 75   VAL B C   1 
ATOM   6396  O  O   . VAL B 1 75  ? -99.364  -2.147  66.309 1.00 20.94 ? 75   VAL B O   1 
ATOM   6397  C  CB  . VAL B 1 75  ? -96.529  -2.857  67.837 1.00 20.59 ? 75   VAL B CB  1 
ATOM   6398  C  CG1 . VAL B 1 75  ? -96.786  -3.931  66.789 1.00 20.63 ? 75   VAL B CG1 1 
ATOM   6399  C  CG2 . VAL B 1 75  ? -95.061  -2.446  67.818 1.00 20.64 ? 75   VAL B CG2 1 
ATOM   6400  N  N   . GLY B 1 76  ? -99.648  -2.256  68.547 1.00 20.74 ? 76   GLY B N   1 
ATOM   6401  C  CA  . GLY B 1 76  ? -101.098 -2.343  68.500 1.00 20.72 ? 76   GLY B CA  1 
ATOM   6402  C  C   . GLY B 1 76  ? -101.718 -1.741  69.757 1.00 20.84 ? 76   GLY B C   1 
ATOM   6403  O  O   . GLY B 1 76  ? -101.081 -1.706  70.810 1.00 20.10 ? 76   GLY B O   1 
ATOM   6404  N  N   . GLU B 1 77  ? -102.961 -1.262  69.624 1.00 20.94 ? 77   GLU B N   1 
ATOM   6405  C  CA  . GLU B 1 77  ? -103.713 -0.750  70.758 1.00 21.28 ? 77   GLU B CA  1 
ATOM   6406  C  C   . GLU B 1 77  ? -105.181 -1.139  70.619 1.00 21.65 ? 77   GLU B C   1 
ATOM   6407  O  O   . GLU B 1 77  ? -105.697 -1.196  69.505 1.00 21.91 ? 77   GLU B O   1 
ATOM   6408  C  CB  . GLU B 1 77  ? -103.616 0.772   70.860 1.00 21.35 ? 77   GLU B CB  1 
ATOM   6409  C  CG  . GLU B 1 77  ? -102.197 1.268   71.115 1.00 21.74 ? 77   GLU B CG  1 
ATOM   6410  C  CD  . GLU B 1 77  ? -102.101 2.683   71.654 1.00 21.88 ? 77   GLU B CD  1 
ATOM   6411  O  OE1 . GLU B 1 77  ? -103.141 3.255   72.048 1.00 21.73 ? 77   GLU B OE1 1 
ATOM   6412  O  OE2 . GLU B 1 77  ? -100.971 3.216   71.670 1.00 21.81 ? 77   GLU B OE2 1 
ATOM   6413  N  N   . THR B 1 78  ? -105.840 -1.396  71.757 1.00 21.59 ? 78   THR B N   1 
ATOM   6414  C  CA  . THR B 1 78  ? -107.280 -1.605  71.768 1.00 21.86 ? 78   THR B CA  1 
ATOM   6415  C  C   . THR B 1 78  ? -107.968 -0.249  71.857 1.00 22.36 ? 78   THR B C   1 
ATOM   6416  O  O   . THR B 1 78  ? -107.324 0.768   72.113 1.00 22.63 ? 78   THR B O   1 
ATOM   6417  C  CB  . THR B 1 78  ? -107.722 -2.493  72.931 1.00 21.49 ? 78   THR B CB  1 
ATOM   6418  O  OG1 . THR B 1 78  ? -107.446 -1.766  74.124 1.00 21.61 ? 78   THR B OG1 1 
ATOM   6419  C  CG2 . THR B 1 78  ? -107.022 -3.838  72.947 1.00 21.29 ? 78   THR B CG2 1 
ATOM   6420  N  N   . GLY B 1 79  ? -109.290 -0.268  71.667 1.00 22.73 ? 79   GLY B N   1 
ATOM   6421  C  CA  . GLY B 1 79  ? -110.125 0.881   71.967 1.00 22.91 ? 79   GLY B CA  1 
ATOM   6422  C  C   . GLY B 1 79  ? -110.087 1.192   73.460 1.00 23.20 ? 79   GLY B C   1 
ATOM   6423  O  O   . GLY B 1 79  ? -109.710 0.346   74.269 1.00 22.83 ? 79   GLY B O   1 
ATOM   6424  N  N   . SER B 1 80  ? -110.477 2.420   73.808 1.00 23.88 ? 80   SER B N   1 
ATOM   6425  C  CA  . SER B 1 80  ? -110.460 2.874   75.187 1.00 24.27 ? 80   SER B CA  1 
ATOM   6426  C  C   . SER B 1 80  ? -111.874 2.860   75.757 1.00 24.44 ? 80   SER B C   1 
ATOM   6427  O  O   . SER B 1 80  ? -112.844 2.629   75.038 1.00 23.67 ? 80   SER B O   1 
ATOM   6428  C  CB  . SER B 1 80  ? -109.853 4.246   75.283 1.00 24.73 ? 80   SER B CB  1 
ATOM   6429  O  OG  . SER B 1 80  ? -110.590 5.172   74.496 1.00 25.53 ? 80   SER B OG  1 
ATOM   6430  N  N   . ILE B 1 81  ? -111.964 3.093   77.068 1.00 25.01 ? 81   ILE B N   1 
ATOM   6431  C  CA  . ILE B 1 81  ? -113.237 3.271   77.741 1.00 25.92 ? 81   ILE B CA  1 
ATOM   6432  C  C   . ILE B 1 81  ? -113.118 4.537   78.588 1.00 26.27 ? 81   ILE B C   1 
ATOM   6433  O  O   . ILE B 1 81  ? -112.980 4.476   79.807 1.00 25.59 ? 81   ILE B O   1 
ATOM   6434  C  CB  . ILE B 1 81  ? -113.610 2.003   78.533 1.00 26.60 ? 81   ILE B CB  1 
ATOM   6435  C  CG1 . ILE B 1 81  ? -113.548 0.762   77.627 1.00 26.84 ? 81   ILE B CG1 1 
ATOM   6436  C  CG2 . ILE B 1 81  ? -114.981 2.141   79.197 1.00 26.71 ? 81   ILE B CG2 1 
ATOM   6437  C  CD1 . ILE B 1 81  ? -113.729 -0.563  78.342 1.00 27.13 ? 81   ILE B CD1 1 
ATOM   6438  N  N   . PRO B 1 82  ? -113.130 5.726   77.938 1.00 27.09 ? 82   PRO B N   1 
ATOM   6439  C  CA  . PRO B 1 82  ? -112.913 7.002   78.625 1.00 27.61 ? 82   PRO B CA  1 
ATOM   6440  C  C   . PRO B 1 82  ? -113.886 7.269   79.770 1.00 28.27 ? 82   PRO B C   1 
ATOM   6441  O  O   . PRO B 1 82  ? -113.505 7.875   80.769 1.00 28.45 ? 82   PRO B O   1 
ATOM   6442  C  CB  . PRO B 1 82  ? -113.038 8.061   77.507 1.00 27.45 ? 82   PRO B CB  1 
ATOM   6443  C  CG  . PRO B 1 82  ? -113.743 7.352   76.371 1.00 27.53 ? 82   PRO B CG  1 
ATOM   6444  C  CD  . PRO B 1 82  ? -113.345 5.897   76.493 1.00 27.40 ? 82   PRO B CD  1 
ATOM   6445  N  N   . ARG B 1 83  ? -115.131 6.797   79.623 1.00 29.36 ? 83   ARG B N   1 
ATOM   6446  C  CA  . ARG B 1 83  ? -116.155 6.968   80.643 1.00 30.00 ? 83   ARG B CA  1 
ATOM   6447  C  C   . ARG B 1 83  ? -115.675 6.450   82.000 1.00 29.67 ? 83   ARG B C   1 
ATOM   6448  O  O   . ARG B 1 83  ? -116.043 7.014   83.029 1.00 30.51 ? 83   ARG B O   1 
ATOM   6449  C  CB  . ARG B 1 83  ? -117.465 6.288   80.223 1.00 31.00 ? 83   ARG B CB  1 
ATOM   6450  C  CG  . ARG B 1 83  ? -118.581 6.341   81.259 1.00 31.42 ? 83   ARG B CG  1 
ATOM   6451  C  CD  . ARG B 1 83  ? -119.894 5.788   80.718 1.00 31.84 ? 83   ARG B CD  1 
ATOM   6452  N  NE  . ARG B 1 83  ? -119.906 4.322   80.630 1.00 32.05 ? 83   ARG B NE  1 
ATOM   6453  C  CZ  . ARG B 1 83  ? -120.073 3.479   81.648 1.00 31.80 ? 83   ARG B CZ  1 
ATOM   6454  N  NH1 . ARG B 1 83  ? -120.335 3.929   82.864 1.00 31.81 ? 83   ARG B NH1 1 
ATOM   6455  N  NH2 . ARG B 1 83  ? -119.998 2.175   81.442 1.00 31.71 ? 83   ARG B NH2 1 
ATOM   6456  N  N   . LEU B 1 84  ? -114.871 5.379   82.011 1.00 29.25 ? 84   LEU B N   1 
ATOM   6457  C  CA  . LEU B 1 84  ? -114.373 4.822   83.261 1.00 28.87 ? 84   LEU B CA  1 
ATOM   6458  C  C   . LEU B 1 84  ? -112.886 5.123   83.452 1.00 28.17 ? 84   LEU B C   1 
ATOM   6459  O  O   . LEU B 1 84  ? -112.263 4.581   84.363 1.00 28.56 ? 84   LEU B O   1 
ATOM   6460  C  CB  . LEU B 1 84  ? -114.657 3.321   83.311 1.00 29.35 ? 84   LEU B CB  1 
ATOM   6461  C  CG  . LEU B 1 84  ? -116.135 2.921   83.240 1.00 30.17 ? 84   LEU B CG  1 
ATOM   6462  C  CD1 . LEU B 1 84  ? -116.277 1.422   83.409 1.00 30.79 ? 84   LEU B CD1 1 
ATOM   6463  C  CD2 . LEU B 1 84  ? -116.985 3.646   84.274 1.00 30.55 ? 84   LEU B CD2 1 
ATOM   6464  N  N   . GLY B 1 85  ? -112.328 6.009   82.617 1.00 27.44 ? 85   GLY B N   1 
ATOM   6465  C  CA  . GLY B 1 85  ? -110.951 6.451   82.771 1.00 26.93 ? 85   GLY B CA  1 
ATOM   6466  C  C   . GLY B 1 85  ? -109.956 5.351   82.408 1.00 26.11 ? 85   GLY B C   1 
ATOM   6467  O  O   . GLY B 1 85  ? -108.827 5.346   82.893 1.00 25.90 ? 85   GLY B O   1 
ATOM   6468  N  N   . PHE B 1 86  ? -110.387 4.436   81.534 1.00 25.50 ? 86   PHE B N   1 
ATOM   6469  C  CA  . PHE B 1 86  ? -109.616 3.255   81.191 1.00 25.22 ? 86   PHE B CA  1 
ATOM   6470  C  C   . PHE B 1 86  ? -109.073 3.417   79.777 1.00 24.29 ? 86   PHE B C   1 
ATOM   6471  O  O   . PHE B 1 86  ? -109.847 3.459   78.824 1.00 24.34 ? 86   PHE B O   1 
ATOM   6472  C  CB  . PHE B 1 86  ? -110.528 2.031   81.309 1.00 25.53 ? 86   PHE B CB  1 
ATOM   6473  C  CG  . PHE B 1 86  ? -109.826 0.704   81.067 1.00 25.99 ? 86   PHE B CG  1 
ATOM   6474  C  CD1 . PHE B 1 86  ? -109.271 -0.009  82.125 1.00 26.33 ? 86   PHE B CD1 1 
ATOM   6475  C  CD2 . PHE B 1 86  ? -109.717 0.175   79.785 1.00 25.81 ? 86   PHE B CD2 1 
ATOM   6476  C  CE1 . PHE B 1 86  ? -108.628 -1.217  81.904 1.00 26.34 ? 86   PHE B CE1 1 
ATOM   6477  C  CE2 . PHE B 1 86  ? -109.074 -1.034  79.572 1.00 26.01 ? 86   PHE B CE2 1 
ATOM   6478  C  CZ  . PHE B 1 86  ? -108.533 -1.728  80.630 1.00 25.97 ? 86   PHE B CZ  1 
ATOM   6479  N  N   . ARG B 1 87  ? -107.745 3.503   79.646 1.00 23.58 ? 87   ARG B N   1 
ATOM   6480  C  CA  . ARG B 1 87  ? -107.136 3.720   78.343 1.00 22.99 ? 87   ARG B CA  1 
ATOM   6481  C  C   . ARG B 1 87  ? -107.043 2.395   77.594 1.00 22.44 ? 87   ARG B C   1 
ATOM   6482  O  O   . ARG B 1 87  ? -107.146 1.321   78.187 1.00 22.11 ? 87   ARG B O   1 
ATOM   6483  C  CB  . ARG B 1 87  ? -105.747 4.360   78.431 1.00 23.04 ? 87   ARG B CB  1 
ATOM   6484  C  CG  . ARG B 1 87  ? -104.632 3.530   79.052 1.00 23.03 ? 87   ARG B CG  1 
ATOM   6485  C  CD  . ARG B 1 87  ? -103.292 4.139   78.657 1.00 23.06 ? 87   ARG B CD  1 
ATOM   6486  N  NE  . ARG B 1 87  ? -102.112 3.540   79.291 1.00 22.82 ? 87   ARG B NE  1 
ATOM   6487  C  CZ  . ARG B 1 87  ? -101.544 2.378   78.973 1.00 22.16 ? 87   ARG B CZ  1 
ATOM   6488  N  NH1 . ARG B 1 87  ? -102.060 1.604   78.032 1.00 22.09 ? 87   ARG B NH1 1 
ATOM   6489  N  NH2 . ARG B 1 87  ? -100.453 1.991   79.609 1.00 21.90 ? 87   ARG B NH2 1 
ATOM   6490  N  N   . GLY B 1 88  ? -106.833 2.496   76.280 1.00 22.16 ? 88   GLY B N   1 
ATOM   6491  C  CA  . GLY B 1 88  ? -106.619 1.325   75.452 1.00 21.97 ? 88   GLY B CA  1 
ATOM   6492  C  C   . GLY B 1 88  ? -105.331 0.613   75.854 1.00 21.77 ? 88   GLY B C   1 
ATOM   6493  O  O   . GLY B 1 88  ? -104.359 1.258   76.243 1.00 21.82 ? 88   GLY B O   1 
ATOM   6494  N  N   . LEU B 1 89  ? -105.342 -0.721  75.765 1.00 21.48 ? 89   LEU B N   1 
ATOM   6495  C  CA  . LEU B 1 89  ? -104.167 -1.514  76.081 1.00 21.21 ? 89   LEU B CA  1 
ATOM   6496  C  C   . LEU B 1 89  ? -103.099 -1.281  75.018 1.00 20.63 ? 89   LEU B C   1 
ATOM   6497  O  O   . LEU B 1 89  ? -103.414 -1.051  73.852 1.00 20.50 ? 89   LEU B O   1 
ATOM   6498  C  CB  . LEU B 1 89  ? -104.509 -2.998  76.179 1.00 21.50 ? 89   LEU B CB  1 
ATOM   6499  C  CG  . LEU B 1 89  ? -105.527 -3.399  77.249 1.00 21.92 ? 89   LEU B CG  1 
ATOM   6500  C  CD1 . LEU B 1 89  ? -105.570 -4.915  77.302 1.00 22.11 ? 89   LEU B CD1 1 
ATOM   6501  C  CD2 . LEU B 1 89  ? -105.222 -2.816  78.622 1.00 22.06 ? 89   LEU B CD2 1 
ATOM   6502  N  N   . CYS B 1 90  ? -101.839 -1.361  75.458 1.00 19.87 ? 90   CYS B N   1 
ATOM   6503  C  CA  . CYS B 1 90  ? -100.673 -1.199  74.609 1.00 19.40 ? 90   CYS B CA  1 
ATOM   6504  C  C   . CYS B 1 90  ? -100.027 -2.565  74.386 1.00 18.87 ? 90   CYS B C   1 
ATOM   6505  O  O   . CYS B 1 90  ? -99.555  -3.192  75.335 1.00 18.91 ? 90   CYS B O   1 
ATOM   6506  C  CB  . CYS B 1 90  ? -99.699  -0.218  75.253 1.00 19.44 ? 90   CYS B CB  1 
ATOM   6507  S  SG  . CYS B 1 90  ? -98.077  -0.138  74.450 1.00 19.71 ? 90   CYS B SG  1 
ATOM   6508  N  N   . LEU B 1 91  ? -100.022 -3.019  73.128 1.00 18.33 ? 91   LEU B N   1 
ATOM   6509  C  CA  . LEU B 1 91  ? -99.380  -4.268  72.751 1.00 18.08 ? 91   LEU B CA  1 
ATOM   6510  C  C   . LEU B 1 91  ? -98.112  -3.942  71.965 1.00 17.75 ? 91   LEU B C   1 
ATOM   6511  O  O   . LEU B 1 91  ? -98.186  -3.292  70.923 1.00 17.92 ? 91   LEU B O   1 
ATOM   6512  C  CB  . LEU B 1 91  ? -100.330 -5.140  71.928 1.00 18.08 ? 91   LEU B CB  1 
ATOM   6513  C  CG  . LEU B 1 91  ? -101.698 -5.444  72.551 1.00 18.19 ? 91   LEU B CG  1 
ATOM   6514  C  CD1 . LEU B 1 91  ? -102.719 -4.361  72.232 1.00 18.32 ? 91   LEU B CD1 1 
ATOM   6515  C  CD2 . LEU B 1 91  ? -102.222 -6.799  72.104 1.00 18.25 ? 91   LEU B CD2 1 
ATOM   6516  N  N   . GLN B 1 92  ? -96.959  -4.412  72.462 1.00 17.26 ? 92   GLN B N   1 
ATOM   6517  C  CA  . GLN B 1 92  ? -95.664  -4.033  71.917 1.00 16.93 ? 92   GLN B CA  1 
ATOM   6518  C  C   . GLN B 1 92  ? -94.786  -5.268  71.724 1.00 16.67 ? 92   GLN B C   1 
ATOM   6519  O  O   . GLN B 1 92  ? -94.674  -6.097  72.623 1.00 16.47 ? 92   GLN B O   1 
ATOM   6520  C  CB  . GLN B 1 92  ? -94.999  -3.050  72.884 1.00 16.87 ? 92   GLN B CB  1 
ATOM   6521  C  CG  . GLN B 1 92  ? -93.858  -2.236  72.280 1.00 16.80 ? 92   GLN B CG  1 
ATOM   6522  C  CD  . GLN B 1 92  ? -94.314  -1.266  71.212 1.00 16.82 ? 92   GLN B CD  1 
ATOM   6523  O  OE1 . GLN B 1 92  ? -95.513  -1.032  71.021 1.00 16.82 ? 92   GLN B OE1 1 
ATOM   6524  N  NE2 . GLN B 1 92  ? -93.355  -0.683  70.506 1.00 16.72 ? 92   GLN B NE2 1 
ATOM   6525  N  N   . ASP B 1 93  ? -94.160  -5.376  70.544 1.00 16.68 ? 93   ASP B N   1 
ATOM   6526  C  CA  . ASP B 1 93  ? -93.067  -6.314  70.320 1.00 16.57 ? 93   ASP B CA  1 
ATOM   6527  C  C   . ASP B 1 93  ? -91.926  -5.938  71.268 1.00 16.33 ? 93   ASP B C   1 
ATOM   6528  O  O   . ASP B 1 93  ? -91.871  -4.797  71.716 1.00 15.88 ? 93   ASP B O   1 
ATOM   6529  C  CB  . ASP B 1 93  ? -92.641  -6.303  68.858 1.00 16.60 ? 93   ASP B CB  1 
ATOM   6530  C  CG  . ASP B 1 93  ? -93.690  -6.762  67.856 1.00 16.66 ? 93   ASP B CG  1 
ATOM   6531  O  OD1 . ASP B 1 93  ? -94.285  -7.837  68.081 1.00 16.84 ? 93   ASP B OD1 1 
ATOM   6532  O  OD2 . ASP B 1 93  ? -93.881  -6.056  66.844 1.00 16.39 ? 93   ASP B OD2 1 
ATOM   6533  N  N   . SER B 1 94  ? -90.990  -6.853  71.567 1.00 16.29 ? 94   SER B N   1 
ATOM   6534  C  CA  . SER B 1 94  ? -90.764  -8.112  70.874 1.00 16.38 ? 94   SER B CA  1 
ATOM   6535  C  C   . SER B 1 94  ? -90.471  -9.205  71.901 1.00 16.40 ? 94   SER B C   1 
ATOM   6536  O  O   . SER B 1 94  ? -90.503  -8.946  73.103 1.00 16.45 ? 94   SER B O   1 
ATOM   6537  C  CB  . SER B 1 94  ? -89.616  -7.955  69.905 1.00 16.44 ? 94   SER B CB  1 
ATOM   6538  O  OG  . SER B 1 94  ? -88.388  -7.779  70.599 1.00 16.29 ? 94   SER B OG  1 
ATOM   6539  N  N   . PRO B 1 95  ? -90.171  -10.455 71.475 1.00 16.26 ? 95   PRO B N   1 
ATOM   6540  C  CA  . PRO B 1 95  ? -89.721  -11.495 72.405 1.00 16.18 ? 95   PRO B CA  1 
ATOM   6541  C  C   . PRO B 1 95  ? -88.376  -11.271 73.093 1.00 16.15 ? 95   PRO B C   1 
ATOM   6542  O  O   . PRO B 1 95  ? -88.055  -12.004 74.027 1.00 16.12 ? 95   PRO B O   1 
ATOM   6543  C  CB  . PRO B 1 95  ? -89.667  -12.757 71.521 1.00 16.25 ? 95   PRO B CB  1 
ATOM   6544  C  CG  . PRO B 1 95  ? -90.554  -12.440 70.346 1.00 16.24 ? 95   PRO B CG  1 
ATOM   6545  C  CD  . PRO B 1 95  ? -90.325  -10.964 70.104 1.00 16.31 ? 95   PRO B CD  1 
ATOM   6546  N  N   . LEU B 1 96  ? -87.577  -10.300 72.620 1.00 16.12 ? 96   LEU B N   1 
ATOM   6547  C  CA  . LEU B 1 96  ? -86.241  -10.102 73.166 1.00 16.15 ? 96   LEU B CA  1 
ATOM   6548  C  C   . LEU B 1 96  ? -86.011  -8.660  73.626 1.00 16.08 ? 96   LEU B C   1 
ATOM   6549  O  O   . LEU B 1 96  ? -84.879  -8.294  73.934 1.00 15.79 ? 96   LEU B O   1 
ATOM   6550  C  CB  . LEU B 1 96  ? -85.171  -10.568 72.173 1.00 16.11 ? 96   LEU B CB  1 
ATOM   6551  C  CG  . LEU B 1 96  ? -85.147  -9.923  70.782 1.00 16.16 ? 96   LEU B CG  1 
ATOM   6552  C  CD1 . LEU B 1 96  ? -84.718  -8.461  70.791 1.00 16.06 ? 96   LEU B CD1 1 
ATOM   6553  C  CD2 . LEU B 1 96  ? -84.222  -10.736 69.883 1.00 16.18 ? 96   LEU B CD2 1 
ATOM   6554  N  N   . GLY B 1 97  ? -87.074  -7.852  73.715 1.00 16.06 ? 97   GLY B N   1 
ATOM   6555  C  CA  . GLY B 1 97  ? -86.933  -6.483  74.187 1.00 16.05 ? 97   GLY B CA  1 
ATOM   6556  C  C   . GLY B 1 97  ? -88.170  -5.646  73.881 1.00 15.98 ? 97   GLY B C   1 
ATOM   6557  O  O   . GLY B 1 97  ? -89.201  -6.181  73.481 1.00 16.38 ? 97   GLY B O   1 
ATOM   6558  N  N   . VAL B 1 98  ? -88.047  -4.331  74.090 1.00 15.91 ? 98   VAL B N   1 
ATOM   6559  C  CA  . VAL B 1 98  ? -89.077  -3.379  73.706 1.00 15.92 ? 98   VAL B CA  1 
ATOM   6560  C  C   . VAL B 1 98  ? -88.692  -2.817  72.341 1.00 15.93 ? 98   VAL B C   1 
ATOM   6561  O  O   . VAL B 1 98  ? -87.712  -2.083  72.225 1.00 15.84 ? 98   VAL B O   1 
ATOM   6562  C  CB  . VAL B 1 98  ? -89.265  -2.237  74.725 1.00 16.03 ? 98   VAL B CB  1 
ATOM   6563  C  CG1 . VAL B 1 98  ? -90.540  -1.445  74.450 1.00 16.05 ? 98   VAL B CG1 1 
ATOM   6564  C  CG2 . VAL B 1 98  ? -89.246  -2.736  76.165 1.00 15.87 ? 98   VAL B CG2 1 
ATOM   6565  N  N   . ARG B 1 99  ? -89.470  -3.180  71.317 1.00 15.97 ? 99   ARG B N   1 
ATOM   6566  C  CA  . ARG B 1 99  ? -89.224  -2.738  69.955 1.00 15.94 ? 99   ARG B CA  1 
ATOM   6567  C  C   . ARG B 1 99  ? -89.651  -1.280  69.798 1.00 16.16 ? 99   ARG B C   1 
ATOM   6568  O  O   . ARG B 1 99  ? -90.536  -0.812  70.510 1.00 16.02 ? 99   ARG B O   1 
ATOM   6569  C  CB  . ARG B 1 99  ? -90.025  -3.632  69.004 1.00 15.87 ? 99   ARG B CB  1 
ATOM   6570  C  CG  . ARG B 1 99  ? -89.754  -3.395  67.527 1.00 15.83 ? 99   ARG B CG  1 
ATOM   6571  C  CD  . ARG B 1 99  ? -90.759  -4.125  66.660 1.00 15.86 ? 99   ARG B CD  1 
ATOM   6572  N  NE  . ARG B 1 99  ? -90.428  -3.985  65.238 1.00 15.79 ? 99   ARG B NE  1 
ATOM   6573  C  CZ  . ARG B 1 99  ? -91.221  -4.317  64.226 1.00 15.86 ? 99   ARG B CZ  1 
ATOM   6574  N  NH1 . ARG B 1 99  ? -92.413  -4.842  64.450 1.00 15.86 ? 99   ARG B NH1 1 
ATOM   6575  N  NH2 . ARG B 1 99  ? -90.816  -4.120  62.983 1.00 16.04 ? 99   ARG B NH2 1 
ATOM   6576  N  N   . PHE B 1 100 ? -89.005  -0.576  68.858 1.00 16.53 ? 100  PHE B N   1 
ATOM   6577  C  CA  . PHE B 1 100 ? -89.393  0.768   68.455 1.00 16.70 ? 100  PHE B CA  1 
ATOM   6578  C  C   . PHE B 1 100 ? -89.366  1.730   69.640 1.00 17.09 ? 100  PHE B C   1 
ATOM   6579  O  O   . PHE B 1 100 ? -90.216  2.614   69.735 1.00 17.31 ? 100  PHE B O   1 
ATOM   6580  C  CB  . PHE B 1 100 ? -90.803  0.794   67.857 1.00 16.59 ? 100  PHE B CB  1 
ATOM   6581  C  CG  . PHE B 1 100 ? -90.979  0.104   66.513 1.00 16.56 ? 100  PHE B CG  1 
ATOM   6582  C  CD1 . PHE B 1 100 ? -90.028  0.234   65.506 1.00 16.48 ? 100  PHE B CD1 1 
ATOM   6583  C  CD2 . PHE B 1 100 ? -92.115  -0.654  66.253 1.00 16.43 ? 100  PHE B CD2 1 
ATOM   6584  C  CE1 . PHE B 1 100 ? -90.211  -0.380  64.278 1.00 16.44 ? 100  PHE B CE1 1 
ATOM   6585  C  CE2 . PHE B 1 100 ? -92.292  -1.267  65.023 1.00 16.48 ? 100  PHE B CE2 1 
ATOM   6586  C  CZ  . PHE B 1 100 ? -91.339  -1.128  64.040 1.00 16.49 ? 100  PHE B CZ  1 
ATOM   6587  N  N   . ALA B 1 101 ? -88.388  1.564   70.536 1.00 17.47 ? 101  ALA B N   1 
ATOM   6588  C  CA  . ALA B 1 101 ? -88.283  2.423   71.704 1.00 17.82 ? 101  ALA B CA  1 
ATOM   6589  C  C   . ALA B 1 101 ? -86.823  2.778   71.962 1.00 18.15 ? 101  ALA B C   1 
ATOM   6590  O  O   . ALA B 1 101 ? -85.924  2.031   71.585 1.00 18.34 ? 101  ALA B O   1 
ATOM   6591  C  CB  . ALA B 1 101 ? -88.902  1.736   72.897 1.00 17.97 ? 101  ALA B CB  1 
ATOM   6592  N  N   . ASP B 1 102 ? -86.604  3.926   72.613 1.00 18.23 ? 102  ASP B N   1 
ATOM   6593  C  CA  . ASP B 1 102 ? -85.266  4.353   72.982 1.00 18.43 ? 102  ASP B CA  1 
ATOM   6594  C  C   . ASP B 1 102 ? -85.028  4.064   74.463 1.00 18.28 ? 102  ASP B C   1 
ATOM   6595  O  O   . ASP B 1 102 ? -85.972  3.862   75.224 1.00 18.35 ? 102  ASP B O   1 
ATOM   6596  C  CB  . ASP B 1 102 ? -85.007  5.805   72.606 1.00 18.64 ? 102  ASP B CB  1 
ATOM   6597  C  CG  . ASP B 1 102 ? -86.007  6.833   73.120 1.00 19.01 ? 102  ASP B CG  1 
ATOM   6598  O  OD1 . ASP B 1 102 ? -86.951  6.437   73.840 1.00 18.99 ? 102  ASP B OD1 1 
ATOM   6599  O  OD2 . ASP B 1 102 ? -85.831  8.027   72.793 1.00 18.95 ? 102  ASP B OD2 1 
ATOM   6600  N  N   . TYR B 1 103 ? -83.742  4.041   74.836 1.00 17.93 ? 103  TYR B N   1 
ATOM   6601  C  CA  . TYR B 1 103 ? -83.291  3.808   76.199 1.00 17.78 ? 103  TYR B CA  1 
ATOM   6602  C  C   . TYR B 1 103 ? -83.825  2.469   76.701 1.00 17.40 ? 103  TYR B C   1 
ATOM   6603  O  O   . TYR B 1 103 ? -84.365  2.390   77.802 1.00 17.69 ? 103  TYR B O   1 
ATOM   6604  C  CB  . TYR B 1 103 ? -83.657  5.014   77.073 1.00 17.76 ? 103  TYR B CB  1 
ATOM   6605  C  CG  . TYR B 1 103 ? -83.023  6.293   76.551 1.00 17.76 ? 103  TYR B CG  1 
ATOM   6606  C  CD1 . TYR B 1 103 ? -81.732  6.653   76.920 1.00 17.81 ? 103  TYR B CD1 1 
ATOM   6607  C  CD2 . TYR B 1 103 ? -83.689  7.104   75.642 1.00 17.70 ? 103  TYR B CD2 1 
ATOM   6608  C  CE1 . TYR B 1 103 ? -81.135  7.802   76.426 1.00 17.66 ? 103  TYR B CE1 1 
ATOM   6609  C  CE2 . TYR B 1 103 ? -83.102  8.252   75.136 1.00 17.68 ? 103  TYR B CE2 1 
ATOM   6610  C  CZ  . TYR B 1 103 ? -81.821  8.602   75.528 1.00 17.73 ? 103  TYR B CZ  1 
ATOM   6611  O  OH  . TYR B 1 103 ? -81.227  9.730   75.039 1.00 17.53 ? 103  TYR B OH  1 
ATOM   6612  N  N   . VAL B 1 104 ? -83.620  1.423   75.888 1.00 16.81 ? 104  VAL B N   1 
ATOM   6613  C  CA  . VAL B 1 104 ? -83.992  0.057   76.223 1.00 16.40 ? 104  VAL B CA  1 
ATOM   6614  C  C   . VAL B 1 104 ? -82.803  -0.861  75.946 1.00 15.91 ? 104  VAL B C   1 
ATOM   6615  O  O   . VAL B 1 104 ? -81.853  -0.464  75.273 1.00 15.95 ? 104  VAL B O   1 
ATOM   6616  C  CB  . VAL B 1 104 ? -85.231  -0.396  75.426 1.00 16.50 ? 104  VAL B CB  1 
ATOM   6617  C  CG1 . VAL B 1 104 ? -86.451  0.454   75.758 1.00 16.47 ? 104  VAL B CG1 1 
ATOM   6618  C  CG2 . VAL B 1 104 ? -84.970  -0.403  73.921 1.00 16.51 ? 104  VAL B CG2 1 
ATOM   6619  N  N   . SER B 1 105 ? -82.887  -2.099  76.447 1.00 15.43 ? 105  SER B N   1 
ATOM   6620  C  CA  . SER B 1 105 ? -81.823  -3.079  76.290 1.00 15.50 ? 105  SER B CA  1 
ATOM   6621  C  C   . SER B 1 105 ? -82.135  -4.027  75.134 1.00 15.59 ? 105  SER B C   1 
ATOM   6622  O  O   . SER B 1 105 ? -83.298  -4.261  74.810 1.00 15.60 ? 105  SER B O   1 
ATOM   6623  C  CB  . SER B 1 105 ? -81.610  -3.847  77.566 1.00 15.39 ? 105  SER B CB  1 
ATOM   6624  O  OG  . SER B 1 105 ? -81.483  -2.966  78.673 1.00 15.41 ? 105  SER B OG  1 
ATOM   6625  N  N   . ALA B 1 106 ? -81.075  -4.569  74.522 1.00 15.58 ? 106  ALA B N   1 
ATOM   6626  C  CA  . ALA B 1 106 ? -81.199  -5.598  73.501 1.00 15.60 ? 106  ALA B CA  1 
ATOM   6627  C  C   . ALA B 1 106 ? -80.748  -6.938  74.076 1.00 15.56 ? 106  ALA B C   1 
ATOM   6628  O  O   . ALA B 1 106 ? -79.550  -7.196  74.169 1.00 15.41 ? 106  ALA B O   1 
ATOM   6629  C  CB  . ALA B 1 106 ? -80.375  -5.219  72.289 1.00 15.67 ? 106  ALA B CB  1 
ATOM   6630  N  N   . PHE B 1 107 ? -81.715  -7.788  74.446 1.00 15.61 ? 107  PHE B N   1 
ATOM   6631  C  CA  . PHE B 1 107 ? -81.417  -9.049  75.108 1.00 15.71 ? 107  PHE B CA  1 
ATOM   6632  C  C   . PHE B 1 107 ? -81.018  -10.094 74.067 1.00 15.93 ? 107  PHE B C   1 
ATOM   6633  O  O   . PHE B 1 107 ? -81.317  -9.939  72.882 1.00 15.83 ? 107  PHE B O   1 
ATOM   6634  C  CB  . PHE B 1 107 ? -82.612  -9.545  75.930 1.00 15.63 ? 107  PHE B CB  1 
ATOM   6635  C  CG  . PHE B 1 107 ? -83.005  -8.635  77.086 1.00 15.53 ? 107  PHE B CG  1 
ATOM   6636  C  CD1 . PHE B 1 107 ? -83.777  -7.497  76.871 1.00 15.48 ? 107  PHE B CD1 1 
ATOM   6637  C  CD2 . PHE B 1 107 ? -82.605  -8.923  78.386 1.00 15.50 ? 107  PHE B CD2 1 
ATOM   6638  C  CE1 . PHE B 1 107 ? -84.130  -6.669  77.925 1.00 15.48 ? 107  PHE B CE1 1 
ATOM   6639  C  CE2 . PHE B 1 107 ? -82.964  -8.093  79.437 1.00 15.55 ? 107  PHE B CE2 1 
ATOM   6640  C  CZ  . PHE B 1 107 ? -83.724  -6.969  79.205 1.00 15.50 ? 107  PHE B CZ  1 
ATOM   6641  N  N   . PRO B 1 108 ? -80.332  -11.189 74.477 1.00 15.98 ? 108  PRO B N   1 
ATOM   6642  C  CA  . PRO B 1 108 ? -80.051  -12.303 73.574 1.00 15.97 ? 108  PRO B CA  1 
ATOM   6643  C  C   . PRO B 1 108 ? -81.351  -12.932 73.088 1.00 15.90 ? 108  PRO B C   1 
ATOM   6644  O  O   . PRO B 1 108 ? -82.363  -12.910 73.785 1.00 16.33 ? 108  PRO B O   1 
ATOM   6645  C  CB  . PRO B 1 108 ? -79.217  -13.278 74.420 1.00 16.00 ? 108  PRO B CB  1 
ATOM   6646  C  CG  . PRO B 1 108 ? -78.666  -12.418 75.530 1.00 16.09 ? 108  PRO B CG  1 
ATOM   6647  C  CD  . PRO B 1 108 ? -79.776  -11.419 75.819 1.00 16.09 ? 108  PRO B CD  1 
ATOM   6648  N  N   . ALA B 1 109 ? -81.298  -13.495 71.881 1.00 15.62 ? 109  ALA B N   1 
ATOM   6649  C  CA  . ALA B 1 109 ? -82.462  -14.106 71.270 1.00 15.42 ? 109  ALA B CA  1 
ATOM   6650  C  C   . ALA B 1 109 ? -82.848  -15.370 72.032 1.00 15.18 ? 109  ALA B C   1 
ATOM   6651  O  O   . ALA B 1 109 ? -82.041  -15.937 72.765 1.00 15.20 ? 109  ALA B O   1 
ATOM   6652  C  CB  . ALA B 1 109 ? -82.175  -14.408 69.818 1.00 15.38 ? 109  ALA B CB  1 
ATOM   6653  N  N   . GLY B 1 110 ? -84.097  -15.796 71.825 1.00 14.94 ? 110  GLY B N   1 
ATOM   6654  C  CA  . GLY B 1 110 ? -84.632  -17.022 72.393 1.00 14.89 ? 110  GLY B CA  1 
ATOM   6655  C  C   . GLY B 1 110 ? -83.711  -18.228 72.211 1.00 14.75 ? 110  GLY B C   1 
ATOM   6656  O  O   . GLY B 1 110 ? -83.566  -19.030 73.128 1.00 14.53 ? 110  GLY B O   1 
ATOM   6657  N  N   . VAL B 1 111 ? -83.103  -18.369 71.027 1.00 14.74 ? 111  VAL B N   1 
ATOM   6658  C  CA  . VAL B 1 111 ? -82.293  -19.545 70.743 1.00 14.71 ? 111  VAL B CA  1 
ATOM   6659  C  C   . VAL B 1 111 ? -81.072  -19.559 71.666 1.00 14.71 ? 111  VAL B C   1 
ATOM   6660  O  O   . VAL B 1 111 ? -80.612  -20.630 72.057 1.00 14.77 ? 111  VAL B O   1 
ATOM   6661  C  CB  . VAL B 1 111 ? -81.897  -19.670 69.257 1.00 14.68 ? 111  VAL B CB  1 
ATOM   6662  C  CG1 . VAL B 1 111 ? -81.059  -18.494 68.766 1.00 14.71 ? 111  VAL B CG1 1 
ATOM   6663  C  CG2 . VAL B 1 111 ? -81.190  -20.990 68.966 1.00 14.69 ? 111  VAL B CG2 1 
ATOM   6664  N  N   . ASN B 1 112 ? -80.561  -18.378 72.033 1.00 14.79 ? 112  ASN B N   1 
ATOM   6665  C  CA  . ASN B 1 112 ? -79.480  -18.298 73.002 1.00 14.80 ? 112  ASN B CA  1 
ATOM   6666  C  C   . ASN B 1 112 ? -79.970  -18.825 74.350 1.00 14.99 ? 112  ASN B C   1 
ATOM   6667  O  O   . ASN B 1 112 ? -79.243  -19.548 75.024 1.00 15.28 ? 112  ASN B O   1 
ATOM   6668  C  CB  . ASN B 1 112 ? -78.894  -16.894 73.105 1.00 14.79 ? 112  ASN B CB  1 
ATOM   6669  C  CG  . ASN B 1 112 ? -78.025  -16.556 71.917 1.00 14.87 ? 112  ASN B CG  1 
ATOM   6670  O  OD1 . ASN B 1 112 ? -78.518  -16.503 70.785 1.00 14.78 ? 112  ASN B OD1 1 
ATOM   6671  N  ND2 . ASN B 1 112 ? -76.737  -16.334 72.141 1.00 14.98 ? 112  ASN B ND2 1 
ATOM   6672  N  N   . VAL B 1 113 ? -81.211  -18.480 74.722 1.00 14.80 ? 113  VAL B N   1 
ATOM   6673  C  CA  . VAL B 1 113 ? -81.789  -18.937 75.978 1.00 14.73 ? 113  VAL B CA  1 
ATOM   6674  C  C   . VAL B 1 113 ? -81.873  -20.463 75.965 1.00 14.58 ? 113  VAL B C   1 
ATOM   6675  O  O   . VAL B 1 113 ? -81.494  -21.109 76.939 1.00 14.24 ? 113  VAL B O   1 
ATOM   6676  C  CB  . VAL B 1 113 ? -83.166  -18.306 76.269 1.00 14.87 ? 113  VAL B CB  1 
ATOM   6677  C  CG1 . VAL B 1 113 ? -83.766  -18.823 77.573 1.00 14.90 ? 113  VAL B CG1 1 
ATOM   6678  C  CG2 . VAL B 1 113 ? -83.105  -16.784 76.286 1.00 14.88 ? 113  VAL B CG2 1 
ATOM   6679  N  N   . ALA B 1 114 ? -82.371  -21.032 74.861 1.00 14.51 ? 114  ALA B N   1 
ATOM   6680  C  CA  . ALA B 1 114 ? -82.430  -22.477 74.698 1.00 14.56 ? 114  ALA B CA  1 
ATOM   6681  C  C   . ALA B 1 114 ? -81.060  -23.096 74.962 1.00 14.66 ? 114  ALA B C   1 
ATOM   6682  O  O   . ALA B 1 114 ? -80.954  -24.095 75.670 1.00 14.62 ? 114  ALA B O   1 
ATOM   6683  C  CB  . ALA B 1 114 ? -82.930  -22.832 73.315 1.00 14.59 ? 114  ALA B CB  1 
ATOM   6684  N  N   . ALA B 1 115 ? -80.020  -22.469 74.396 1.00 14.77 ? 115  ALA B N   1 
ATOM   6685  C  CA  . ALA B 1 115 ? -78.656  -22.969 74.460 1.00 14.79 ? 115  ALA B CA  1 
ATOM   6686  C  C   . ALA B 1 115 ? -78.084  -22.913 75.877 1.00 14.92 ? 115  ALA B C   1 
ATOM   6687  O  O   . ALA B 1 115 ? -77.101  -23.596 76.154 1.00 14.96 ? 115  ALA B O   1 
ATOM   6688  C  CB  . ALA B 1 115 ? -77.786  -22.191 73.498 1.00 14.87 ? 115  ALA B CB  1 
ATOM   6689  N  N   . THR B 1 116 ? -78.675  -22.101 76.767 1.00 14.93 ? 116  THR B N   1 
ATOM   6690  C  CA  . THR B 1 116 ? -78.260  -22.081 78.164 1.00 14.99 ? 116  THR B CA  1 
ATOM   6691  C  C   . THR B 1 116 ? -78.740  -23.339 78.882 1.00 15.23 ? 116  THR B C   1 
ATOM   6692  O  O   . THR B 1 116 ? -78.120  -23.757 79.859 1.00 15.24 ? 116  THR B O   1 
ATOM   6693  C  CB  . THR B 1 116 ? -78.775  -20.844 78.905 1.00 14.92 ? 116  THR B CB  1 
ATOM   6694  O  OG1 . THR B 1 116 ? -80.193  -20.949 79.002 1.00 14.66 ? 116  THR B OG1 1 
ATOM   6695  C  CG2 . THR B 1 116 ? -78.371  -19.546 78.234 1.00 14.98 ? 116  THR B CG2 1 
ATOM   6696  N  N   . TRP B 1 117 ? -79.871  -23.898 78.432 1.00 15.47 ? 117  TRP B N   1 
ATOM   6697  C  CA  . TRP B 1 117 ? -80.555  -24.952 79.168 1.00 15.74 ? 117  TRP B CA  1 
ATOM   6698  C  C   . TRP B 1 117 ? -80.748  -24.543 80.627 1.00 16.14 ? 117  TRP B C   1 
ATOM   6699  O  O   . TRP B 1 117 ? -80.641  -25.381 81.520 1.00 16.38 ? 117  TRP B O   1 
ATOM   6700  C  CB  . TRP B 1 117 ? -79.773  -26.272 79.078 1.00 15.50 ? 117  TRP B CB  1 
ATOM   6701  C  CG  . TRP B 1 117 ? -79.678  -26.842 77.688 1.00 15.40 ? 117  TRP B CG  1 
ATOM   6702  C  CD1 . TRP B 1 117 ? -79.020  -26.296 76.627 1.00 15.39 ? 117  TRP B CD1 1 
ATOM   6703  C  CD2 . TRP B 1 117 ? -80.224  -28.095 77.219 1.00 15.23 ? 117  TRP B CD2 1 
ATOM   6704  N  NE1 . TRP B 1 117 ? -79.142  -27.099 75.526 1.00 15.37 ? 117  TRP B NE1 1 
ATOM   6705  C  CE2 . TRP B 1 117 ? -79.864  -28.214 75.858 1.00 15.16 ? 117  TRP B CE2 1 
ATOM   6706  C  CE3 . TRP B 1 117 ? -80.977  -29.119 77.806 1.00 15.22 ? 117  TRP B CE3 1 
ATOM   6707  C  CZ2 . TRP B 1 117 ? -80.232  -29.312 75.084 1.00 15.09 ? 117  TRP B CZ2 1 
ATOM   6708  C  CZ3 . TRP B 1 117 ? -81.337  -30.206 77.040 1.00 15.26 ? 117  TRP B CZ3 1 
ATOM   6709  C  CH2 . TRP B 1 117 ? -80.967  -30.300 75.698 1.00 15.20 ? 117  TRP B CH2 1 
ATOM   6710  N  N   . ASP B 1 118 ? -81.041  -23.258 80.868 1.00 16.58 ? 118  ASP B N   1 
ATOM   6711  C  CA  . ASP B 1 118 ? -81.021  -22.717 82.219 1.00 17.12 ? 118  ASP B CA  1 
ATOM   6712  C  C   . ASP B 1 118 ? -82.343  -22.020 82.533 1.00 17.70 ? 118  ASP B C   1 
ATOM   6713  O  O   . ASP B 1 118 ? -82.558  -20.875 82.137 1.00 17.71 ? 118  ASP B O   1 
ATOM   6714  C  CB  . ASP B 1 118 ? -79.842  -21.779 82.414 1.00 17.27 ? 118  ASP B CB  1 
ATOM   6715  C  CG  . ASP B 1 118 ? -79.576  -21.366 83.854 1.00 17.46 ? 118  ASP B CG  1 
ATOM   6716  O  OD1 . ASP B 1 118 ? -80.557  -21.100 84.584 1.00 17.86 ? 118  ASP B OD1 1 
ATOM   6717  O  OD2 . ASP B 1 118 ? -78.388  -21.298 84.228 1.00 17.44 ? 118  ASP B OD2 1 
ATOM   6718  N  N   . LYS B 1 119 ? -83.201  -22.712 83.292 1.00 18.37 ? 119  LYS B N   1 
ATOM   6719  C  CA  . LYS B 1 119 ? -84.512  -22.203 83.666 1.00 19.12 ? 119  LYS B CA  1 
ATOM   6720  C  C   . LYS B 1 119 ? -84.404  -20.855 84.376 1.00 19.52 ? 119  LYS B C   1 
ATOM   6721  O  O   . LYS B 1 119 ? -85.188  -19.948 84.102 1.00 19.34 ? 119  LYS B O   1 
ATOM   6722  C  CB  . LYS B 1 119 ? -85.210  -23.189 84.605 1.00 19.60 ? 119  LYS B CB  1 
ATOM   6723  C  CG  . LYS B 1 119 ? -85.611  -24.506 83.965 1.00 20.68 ? 119  LYS B CG  1 
ATOM   6724  C  CD  . LYS B 1 119 ? -85.953  -25.570 85.001 1.00 21.63 ? 119  LYS B CD  1 
ATOM   6725  C  CE  . LYS B 1 119 ? -85.895  -26.957 84.456 1.00 22.38 ? 119  LYS B CE  1 
ATOM   6726  N  NZ  . LYS B 1 119 ? -84.555  -27.518 84.621 1.00 22.86 ? 119  LYS B NZ  1 
ATOM   6727  N  N   . ASN B 1 120 ? -83.442  -20.745 85.300 1.00 20.02 ? 120  ASN B N   1 
ATOM   6728  C  CA  . ASN B 1 120 ? -83.290  -19.562 86.131 1.00 20.98 ? 120  ASN B CA  1 
ATOM   6729  C  C   . ASN B 1 120 ? -82.956  -18.352 85.255 1.00 20.27 ? 120  ASN B C   1 
ATOM   6730  O  O   . ASN B 1 120 ? -83.500  -17.272 85.467 1.00 19.86 ? 120  ASN B O   1 
ATOM   6731  C  CB  . ASN B 1 120 ? -82.301  -19.827 87.265 1.00 22.16 ? 120  ASN B CB  1 
ATOM   6732  C  CG  . ASN B 1 120 ? -81.938  -18.581 88.040 1.00 23.88 ? 120  ASN B CG  1 
ATOM   6733  O  OD1 . ASN B 1 120 ? -82.824  -17.869 88.529 1.00 24.73 ? 120  ASN B OD1 1 
ATOM   6734  N  ND2 . ASN B 1 120 ? -80.647  -18.301 88.168 1.00 24.71 ? 120  ASN B ND2 1 
ATOM   6735  N  N   . LEU B 1 121 ? -82.078  -18.534 84.259 1.00 19.77 ? 121  LEU B N   1 
ATOM   6736  C  CA  . LEU B 1 121 ? -81.681  -17.436 83.388 1.00 19.21 ? 121  LEU B CA  1 
ATOM   6737  C  C   . LEU B 1 121 ? -82.852  -17.010 82.505 1.00 18.27 ? 121  LEU B C   1 
ATOM   6738  O  O   . LEU B 1 121 ? -83.050  -15.820 82.278 1.00 18.04 ? 121  LEU B O   1 
ATOM   6739  C  CB  . LEU B 1 121 ? -80.466  -17.810 82.541 1.00 19.33 ? 121  LEU B CB  1 
ATOM   6740  C  CG  . LEU B 1 121 ? -79.122  -17.839 83.273 1.00 19.81 ? 121  LEU B CG  1 
ATOM   6741  C  CD1 . LEU B 1 121 ? -78.015  -18.229 82.310 1.00 19.87 ? 121  LEU B CD1 1 
ATOM   6742  C  CD2 . LEU B 1 121 ? -78.812  -16.502 83.934 1.00 19.98 ? 121  LEU B CD2 1 
ATOM   6743  N  N   . ALA B 1 122 ? -83.611  -17.989 82.001 1.00 17.62 ? 122  ALA B N   1 
ATOM   6744  C  CA  . ALA B 1 122 ? -84.791  -17.712 81.198 1.00 17.32 ? 122  ALA B CA  1 
ATOM   6745  C  C   . ALA B 1 122 ? -85.781  -16.858 81.987 1.00 17.07 ? 122  ALA B C   1 
ATOM   6746  O  O   . ALA B 1 122 ? -86.311  -15.882 81.460 1.00 16.77 ? 122  ALA B O   1 
ATOM   6747  C  CB  . ALA B 1 122 ? -85.426  -19.007 80.752 1.00 17.40 ? 122  ALA B CB  1 
ATOM   6748  N  N   . TYR B 1 123 ? -86.019  -17.237 83.249 1.00 16.81 ? 123  TYR B N   1 
ATOM   6749  C  CA  . TYR B 1 123 ? -86.922  -16.504 84.123 1.00 16.75 ? 123  TYR B CA  1 
ATOM   6750  C  C   . TYR B 1 123 ? -86.441  -15.065 84.282 1.00 16.36 ? 123  TYR B C   1 
ATOM   6751  O  O   . TYR B 1 123 ? -87.217  -14.127 84.120 1.00 16.20 ? 123  TYR B O   1 
ATOM   6752  C  CB  . TYR B 1 123 ? -87.035  -17.138 85.513 1.00 17.01 ? 123  TYR B CB  1 
ATOM   6753  C  CG  . TYR B 1 123 ? -87.907  -16.325 86.458 1.00 17.17 ? 123  TYR B CG  1 
ATOM   6754  C  CD1 . TYR B 1 123 ? -89.291  -16.452 86.445 1.00 17.28 ? 123  TYR B CD1 1 
ATOM   6755  C  CD2 . TYR B 1 123 ? -87.348  -15.404 87.335 1.00 17.38 ? 123  TYR B CD2 1 
ATOM   6756  C  CE1 . TYR B 1 123 ? -90.091  -15.702 87.291 1.00 17.50 ? 123  TYR B CE1 1 
ATOM   6757  C  CE2 . TYR B 1 123 ? -88.137  -14.646 88.185 1.00 17.57 ? 123  TYR B CE2 1 
ATOM   6758  C  CZ  . TYR B 1 123 ? -89.511  -14.797 88.165 1.00 17.64 ? 123  TYR B CZ  1 
ATOM   6759  O  OH  . TYR B 1 123 ? -90.267  -14.042 89.014 1.00 17.90 ? 123  TYR B OH  1 
ATOM   6760  N  N   . LEU B 1 124 ? -85.157  -14.912 84.618 1.00 16.08 ? 124  LEU B N   1 
ATOM   6761  C  CA  . LEU B 1 124 ? -84.581  -13.611 84.915 1.00 15.99 ? 124  LEU B CA  1 
ATOM   6762  C  C   . LEU B 1 124 ? -84.630  -12.698 83.693 1.00 15.88 ? 124  LEU B C   1 
ATOM   6763  O  O   . LEU B 1 124 ? -84.863  -11.502 83.837 1.00 16.06 ? 124  LEU B O   1 
ATOM   6764  C  CB  . LEU B 1 124 ? -83.149  -13.778 85.422 1.00 16.00 ? 124  LEU B CB  1 
ATOM   6765  C  CG  . LEU B 1 124 ? -82.998  -14.334 86.841 1.00 16.01 ? 124  LEU B CG  1 
ATOM   6766  C  CD1 . LEU B 1 124 ? -81.535  -14.601 87.110 1.00 16.13 ? 124  LEU B CD1 1 
ATOM   6767  C  CD2 . LEU B 1 124 ? -83.565  -13.403 87.902 1.00 16.03 ? 124  LEU B CD2 1 
ATOM   6768  N  N   . ARG B 1 125 ? -84.393  -13.255 82.500 1.00 15.73 ? 125  ARG B N   1 
ATOM   6769  C  CA  . ARG B 1 125 ? -84.468  -12.474 81.275 1.00 15.83 ? 125  ARG B CA  1 
ATOM   6770  C  C   . ARG B 1 125 ? -85.907  -12.017 81.043 1.00 15.92 ? 125  ARG B C   1 
ATOM   6771  O  O   . ARG B 1 125 ? -86.137  -10.885 80.625 1.00 15.61 ? 125  ARG B O   1 
ATOM   6772  C  CB  . ARG B 1 125 ? -83.917  -13.265 80.085 1.00 15.82 ? 125  ARG B CB  1 
ATOM   6773  C  CG  . ARG B 1 125 ? -84.288  -12.757 78.698 1.00 15.84 ? 125  ARG B CG  1 
ATOM   6774  C  CD  . ARG B 1 125 ? -83.602  -13.624 77.654 1.00 15.68 ? 125  ARG B CD  1 
ATOM   6775  N  NE  . ARG B 1 125 ? -83.942  -13.320 76.259 1.00 15.55 ? 125  ARG B NE  1 
ATOM   6776  C  CZ  . ARG B 1 125 ? -85.051  -13.678 75.613 1.00 15.41 ? 125  ARG B CZ  1 
ATOM   6777  N  NH1 . ARG B 1 125 ? -86.036  -14.304 76.241 1.00 15.29 ? 125  ARG B NH1 1 
ATOM   6778  N  NH2 . ARG B 1 125 ? -85.171  -13.397 74.325 1.00 15.25 ? 125  ARG B NH2 1 
ATOM   6779  N  N   . GLY B 1 126 ? -86.869  -12.906 81.312 1.00 16.15 ? 126  GLY B N   1 
ATOM   6780  C  CA  . GLY B 1 126 ? -88.277  -12.563 81.204 1.00 16.42 ? 126  GLY B CA  1 
ATOM   6781  C  C   . GLY B 1 126 ? -88.651  -11.436 82.166 1.00 16.66 ? 126  GLY B C   1 
ATOM   6782  O  O   . GLY B 1 126 ? -89.392  -10.524 81.801 1.00 16.31 ? 126  GLY B O   1 
ATOM   6783  N  N   . LYS B 1 127 ? -88.124  -11.509 83.393 1.00 17.16 ? 127  LYS B N   1 
ATOM   6784  C  CA  . LYS B 1 127 ? -88.345  -10.475 84.392 1.00 17.96 ? 127  LYS B CA  1 
ATOM   6785  C  C   . LYS B 1 127 ? -87.823  -9.131  83.885 1.00 17.32 ? 127  LYS B C   1 
ATOM   6786  O  O   . LYS B 1 127 ? -88.544  -8.139  83.923 1.00 16.96 ? 127  LYS B O   1 
ATOM   6787  C  CB  . LYS B 1 127 ? -87.664  -10.834 85.717 1.00 19.17 ? 127  LYS B CB  1 
ATOM   6788  C  CG  . LYS B 1 127 ? -88.132  -10.017 86.915 1.00 20.53 ? 127  LYS B CG  1 
ATOM   6789  C  CD  . LYS B 1 127 ? -89.470  -10.494 87.472 1.00 21.65 ? 127  LYS B CD  1 
ATOM   6790  C  CE  . LYS B 1 127 ? -90.156  -9.505  88.370 1.00 22.49 ? 127  LYS B CE  1 
ATOM   6791  N  NZ  . LYS B 1 127 ? -89.454  -9.290  89.638 1.00 23.00 ? 127  LYS B NZ  1 
ATOM   6792  N  N   . ALA B 1 128 ? -86.571  -9.113  83.410 1.00 16.89 ? 128  ALA B N   1 
ATOM   6793  C  CA  . ALA B 1 128 ? -85.913  -7.886  82.984 1.00 16.60 ? 128  ALA B CA  1 
ATOM   6794  C  C   . ALA B 1 128 ? -86.644  -7.263  81.795 1.00 16.23 ? 128  ALA B C   1 
ATOM   6795  O  O   . ALA B 1 128 ? -86.881  -6.058  81.779 1.00 16.23 ? 128  ALA B O   1 
ATOM   6796  C  CB  . ALA B 1 128 ? -84.461  -8.157  82.656 1.00 16.58 ? 128  ALA B CB  1 
ATOM   6797  N  N   . MET B 1 129 ? -86.995  -8.092  80.806 1.00 15.87 ? 129  MET B N   1 
ATOM   6798  C  CA  . MET B 1 129 ? -87.795  -7.650  79.674 1.00 15.68 ? 129  MET B CA  1 
ATOM   6799  C  C   . MET B 1 129 ? -89.107  -7.051  80.176 1.00 15.83 ? 129  MET B C   1 
ATOM   6800  O  O   . MET B 1 129 ? -89.495  -5.958  79.764 1.00 15.51 ? 129  MET B O   1 
ATOM   6801  C  CB  . MET B 1 129 ? -88.095  -8.812  78.721 1.00 15.47 ? 129  MET B CB  1 
ATOM   6802  C  CG  . MET B 1 129 ? -86.900  -9.259  77.901 1.00 15.50 ? 129  MET B CG  1 
ATOM   6803  S  SD  . MET B 1 129 ? -87.340  -10.369 76.548 1.00 15.38 ? 129  MET B SD  1 
ATOM   6804  C  CE  . MET B 1 129 ? -88.084  -11.759 77.411 1.00 15.49 ? 129  MET B CE  1 
ATOM   6805  N  N   . GLY B 1 130 ? -89.774  -7.782  81.076 1.00 16.01 ? 130  GLY B N   1 
ATOM   6806  C  CA  . GLY B 1 130 ? -90.989  -7.312  81.717 1.00 16.20 ? 130  GLY B CA  1 
ATOM   6807  C  C   . GLY B 1 130 ? -90.802  -5.940  82.361 1.00 16.52 ? 130  GLY B C   1 
ATOM   6808  O  O   . GLY B 1 130 ? -91.655  -5.068  82.197 1.00 16.63 ? 130  GLY B O   1 
ATOM   6809  N  N   . GLU B 1 131 ? -89.683  -5.759  83.083 1.00 16.74 ? 131  GLU B N   1 
ATOM   6810  C  CA  . GLU B 1 131 ? -89.397  -4.505  83.769 1.00 17.13 ? 131  GLU B CA  1 
ATOM   6811  C  C   . GLU B 1 131 ? -89.366  -3.363  82.752 1.00 17.16 ? 131  GLU B C   1 
ATOM   6812  O  O   . GLU B 1 131 ? -89.873  -2.276  83.021 1.00 17.39 ? 131  GLU B O   1 
ATOM   6813  C  CB  . GLU B 1 131 ? -88.076  -4.506  84.551 1.00 17.44 ? 131  GLU B CB  1 
ATOM   6814  C  CG  . GLU B 1 131 ? -87.955  -5.610  85.601 1.00 17.44 ? 131  GLU B CG  1 
ATOM   6815  C  CD  . GLU B 1 131 ? -86.693  -5.691  86.455 1.00 17.55 ? 131  GLU B CD  1 
ATOM   6816  O  OE1 . GLU B 1 131 ? -85.513  -5.473  86.035 1.00 17.00 ? 131  GLU B OE1 1 
ATOM   6817  O  OE2 . GLU B 1 131 ? -86.954  -6.067  87.623 1.00 17.41 ? 131  GLU B OE2 1 
ATOM   6818  N  N   . GLU B 1 132 ? -88.778  -3.621  81.578 1.00 17.13 ? 132  GLU B N   1 
ATOM   6819  C  CA  . GLU B 1 132 ? -88.573  -2.585  80.577 1.00 17.05 ? 132  GLU B CA  1 
ATOM   6820  C  C   . GLU B 1 132 ? -89.902  -2.217  79.919 1.00 16.82 ? 132  GLU B C   1 
ATOM   6821  O  O   . GLU B 1 132 ? -90.228  -1.038  79.804 1.00 16.80 ? 132  GLU B O   1 
ATOM   6822  C  CB  . GLU B 1 132 ? -87.494  -3.014  79.582 1.00 16.81 ? 132  GLU B CB  1 
ATOM   6823  C  CG  . GLU B 1 132 ? -86.135  -3.195  80.252 1.00 16.83 ? 132  GLU B CG  1 
ATOM   6824  C  CD  . GLU B 1 132 ? -84.917  -3.032  79.362 1.00 16.90 ? 132  GLU B CD  1 
ATOM   6825  O  OE1 . GLU B 1 132 ? -85.070  -2.662  78.180 1.00 16.82 ? 132  GLU B OE1 1 
ATOM   6826  O  OE2 . GLU B 1 132 ? -83.802  -3.281  79.867 1.00 17.08 ? 132  GLU B OE2 1 
ATOM   6827  N  N   . HIS B 1 133 ? -90.660  -3.228  79.489 1.00 16.78 ? 133  HIS B N   1 
ATOM   6828  C  CA  . HIS B 1 133 ? -91.997  -3.009  78.961 1.00 17.01 ? 133  HIS B CA  1 
ATOM   6829  C  C   . HIS B 1 133 ? -92.850  -2.250  79.977 1.00 17.46 ? 133  HIS B C   1 
ATOM   6830  O  O   . HIS B 1 133 ? -93.491  -1.262  79.630 1.00 17.68 ? 133  HIS B O   1 
ATOM   6831  C  CB  . HIS B 1 133 ? -92.645  -4.336  78.558 1.00 16.85 ? 133  HIS B CB  1 
ATOM   6832  C  CG  . HIS B 1 133 ? -92.152  -4.881  77.263 1.00 16.85 ? 133  HIS B CG  1 
ATOM   6833  N  ND1 . HIS B 1 133 ? -92.641  -4.437  76.053 1.00 16.92 ? 133  HIS B ND1 1 
ATOM   6834  C  CD2 . HIS B 1 133 ? -91.236  -5.813  76.974 1.00 16.93 ? 133  HIS B CD2 1 
ATOM   6835  C  CE1 . HIS B 1 133 ? -92.034  -5.089  75.073 1.00 17.02 ? 133  HIS B CE1 1 
ATOM   6836  N  NE2 . HIS B 1 133 ? -91.177  -5.932  75.609 1.00 17.02 ? 133  HIS B NE2 1 
ATOM   6837  N  N   . ARG B 1 134 ? -92.849  -2.712  81.232 1.00 18.05 ? 134  ARG B N   1 
ATOM   6838  C  CA  . ARG B 1 134 ? -93.598  -2.059  82.296 1.00 18.65 ? 134  ARG B CA  1 
ATOM   6839  C  C   . ARG B 1 134 ? -93.233  -0.577  82.388 1.00 18.37 ? 134  ARG B C   1 
ATOM   6840  O  O   . ARG B 1 134 ? -94.113  0.281   82.438 1.00 18.35 ? 134  ARG B O   1 
ATOM   6841  C  CB  . ARG B 1 134 ? -93.321  -2.713  83.654 1.00 19.37 ? 134  ARG B CB  1 
ATOM   6842  C  CG  . ARG B 1 134 ? -94.067  -2.052  84.803 1.00 20.36 ? 134  ARG B CG  1 
ATOM   6843  C  CD  . ARG B 1 134 ? -93.788  -2.695  86.147 1.00 21.39 ? 134  ARG B CD  1 
ATOM   6844  N  NE  . ARG B 1 134 ? -92.436  -2.422  86.649 1.00 22.49 ? 134  ARG B NE  1 
ATOM   6845  C  CZ  . ARG B 1 134 ? -91.626  -3.282  87.269 1.00 23.53 ? 134  ARG B CZ  1 
ATOM   6846  N  NH1 . ARG B 1 134 ? -91.990  -4.538  87.482 1.00 23.80 ? 134  ARG B NH1 1 
ATOM   6847  N  NH2 . ARG B 1 134 ? -90.440  -2.873  87.690 1.00 24.04 ? 134  ARG B NH2 1 
ATOM   6848  N  N   . GLY B 1 135 ? -91.926  -0.292  82.429 1.00 17.89 ? 135  GLY B N   1 
ATOM   6849  C  CA  . GLY B 1 135 ? -91.432  1.063   82.614 1.00 17.61 ? 135  GLY B CA  1 
ATOM   6850  C  C   . GLY B 1 135 ? -91.789  1.975   81.442 1.00 17.37 ? 135  GLY B C   1 
ATOM   6851  O  O   . GLY B 1 135 ? -91.733  3.195   81.577 1.00 17.22 ? 135  GLY B O   1 
ATOM   6852  N  N   . LYS B 1 136 ? -92.147  1.378   80.297 1.00 17.10 ? 136  LYS B N   1 
ATOM   6853  C  CA  . LYS B 1 136 ? -92.532  2.139   79.120 1.00 17.05 ? 136  LYS B CA  1 
ATOM   6854  C  C   . LYS B 1 136 ? -94.049  2.313   79.037 1.00 17.13 ? 136  LYS B C   1 
ATOM   6855  O  O   . LYS B 1 136 ? -94.522  3.080   78.202 1.00 17.38 ? 136  LYS B O   1 
ATOM   6856  C  CB  . LYS B 1 136 ? -92.017  1.456   77.849 1.00 16.94 ? 136  LYS B CB  1 
ATOM   6857  C  CG  . LYS B 1 136 ? -90.511  1.514   77.661 1.00 16.87 ? 136  LYS B CG  1 
ATOM   6858  C  CD  . LYS B 1 136 ? -90.004  2.940   77.497 1.00 16.89 ? 136  LYS B CD  1 
ATOM   6859  C  CE  . LYS B 1 136 ? -88.603  3.015   76.992 1.00 16.93 ? 136  LYS B CE  1 
ATOM   6860  N  NZ  . LYS B 1 136 ? -88.171  4.413   76.936 1.00 17.04 ? 136  LYS B NZ  1 
ATOM   6861  N  N   . GLY B 1 137 ? -94.802  1.599   79.885 1.00 16.92 ? 137  GLY B N   1 
ATOM   6862  C  CA  . GLY B 1 137 ? -96.255  1.691   79.899 1.00 17.05 ? 137  GLY B CA  1 
ATOM   6863  C  C   . GLY B 1 137 ? -96.930  0.572   79.103 1.00 17.06 ? 137  GLY B C   1 
ATOM   6864  O  O   . GLY B 1 137 ? -98.142  0.611   78.897 1.00 17.26 ? 137  GLY B O   1 
ATOM   6865  N  N   . VAL B 1 138 ? -96.151  -0.427  78.671 1.00 16.76 ? 138  VAL B N   1 
ATOM   6866  C  CA  . VAL B 1 138 ? -96.664  -1.498  77.828 1.00 16.71 ? 138  VAL B CA  1 
ATOM   6867  C  C   . VAL B 1 138 ? -97.542  -2.428  78.663 1.00 16.91 ? 138  VAL B C   1 
ATOM   6868  O  O   . VAL B 1 138 ? -97.191  -2.753  79.795 1.00 16.99 ? 138  VAL B O   1 
ATOM   6869  C  CB  . VAL B 1 138 ? -95.507  -2.283  77.180 1.00 16.49 ? 138  VAL B CB  1 
ATOM   6870  C  CG1 . VAL B 1 138 ? -96.006  -3.507  76.421 1.00 16.43 ? 138  VAL B CG1 1 
ATOM   6871  C  CG2 . VAL B 1 138 ? -94.648  -1.405  76.279 1.00 16.44 ? 138  VAL B CG2 1 
ATOM   6872  N  N   . ASP B 1 139 ? -98.663  -2.880  78.079 1.00 16.89 ? 139  ASP B N   1 
ATOM   6873  C  CA  . ASP B 1 139 ? -99.586  -3.786  78.751 1.00 16.88 ? 139  ASP B CA  1 
ATOM   6874  C  C   . ASP B 1 139 ? -99.321  -5.239  78.353 1.00 16.67 ? 139  ASP B C   1 
ATOM   6875  O  O   . ASP B 1 139 ? -99.394  -6.121  79.207 1.00 16.62 ? 139  ASP B O   1 
ATOM   6876  C  CB  . ASP B 1 139 ? -101.035 -3.401  78.493 1.00 16.91 ? 139  ASP B CB  1 
ATOM   6877  C  CG  . ASP B 1 139 ? -101.417 -2.001  78.948 1.00 17.08 ? 139  ASP B CG  1 
ATOM   6878  O  OD1 . ASP B 1 139 ? -101.537 -1.791  80.178 1.00 17.13 ? 139  ASP B OD1 1 
ATOM   6879  O  OD2 . ASP B 1 139 ? -101.565 -1.128  78.068 1.00 17.01 ? 139  ASP B OD2 1 
ATOM   6880  N  N   . VAL B 1 140 ? -99.040  -5.474  77.060 1.00 16.43 ? 140  VAL B N   1 
ATOM   6881  C  CA  . VAL B 1 140 ? -98.826  -6.809  76.511 1.00 16.35 ? 140  VAL B CA  1 
ATOM   6882  C  C   . VAL B 1 140 ? -97.493  -6.827  75.763 1.00 16.27 ? 140  VAL B C   1 
ATOM   6883  O  O   . VAL B 1 140 ? -97.300  -6.047  74.831 1.00 16.15 ? 140  VAL B O   1 
ATOM   6884  C  CB  . VAL B 1 140 ? -99.966  -7.237  75.560 1.00 16.44 ? 140  VAL B CB  1 
ATOM   6885  C  CG1 . VAL B 1 140 ? -99.806  -8.671  75.062 1.00 16.45 ? 140  VAL B CG1 1 
ATOM   6886  C  CG2 . VAL B 1 140 ? -101.344 -7.055  76.186 1.00 16.51 ? 140  VAL B CG2 1 
ATOM   6887  N  N   . GLN B 1 141 ? -96.588  -7.728  76.171 1.00 16.01 ? 141  GLN B N   1 
ATOM   6888  C  CA  . GLN B 1 141 ? -95.364  -8.005  75.434 1.00 15.81 ? 141  GLN B CA  1 
ATOM   6889  C  C   . GLN B 1 141 ? -95.658  -9.120  74.435 1.00 15.85 ? 141  GLN B C   1 
ATOM   6890  O  O   . GLN B 1 141 ? -96.119  -10.191 74.828 1.00 16.12 ? 141  GLN B O   1 
ATOM   6891  C  CB  . GLN B 1 141 ? -94.225  -8.402  76.376 1.00 15.78 ? 141  GLN B CB  1 
ATOM   6892  C  CG  . GLN B 1 141 ? -93.010  -8.989  75.663 1.00 15.69 ? 141  GLN B CG  1 
ATOM   6893  C  CD  . GLN B 1 141 ? -91.787  -9.137  76.542 1.00 15.60 ? 141  GLN B CD  1 
ATOM   6894  O  OE1 . GLN B 1 141 ? -91.828  -8.923  77.759 1.00 15.59 ? 141  GLN B OE1 1 
ATOM   6895  N  NE2 . GLN B 1 141 ? -90.676  -9.513  75.924 1.00 15.47 ? 141  GLN B NE2 1 
ATOM   6896  N  N   . LEU B 1 142 ? -95.382  -8.868  73.149 1.00 15.63 ? 142  LEU B N   1 
ATOM   6897  C  CA  . LEU B 1 142 ? -95.750  -9.801  72.096 1.00 15.62 ? 142  LEU B CA  1 
ATOM   6898  C  C   . LEU B 1 142 ? -94.675  -10.878 71.984 1.00 15.53 ? 142  LEU B C   1 
ATOM   6899  O  O   . LEU B 1 142 ? -93.903  -10.921 71.029 1.00 15.57 ? 142  LEU B O   1 
ATOM   6900  C  CB  . LEU B 1 142 ? -95.981  -9.072  70.773 1.00 15.65 ? 142  LEU B CB  1 
ATOM   6901  C  CG  . LEU B 1 142 ? -97.084  -8.009  70.786 1.00 15.88 ? 142  LEU B CG  1 
ATOM   6902  C  CD1 . LEU B 1 142 ? -97.220  -7.383  69.414 1.00 16.01 ? 142  LEU B CD1 1 
ATOM   6903  C  CD2 . LEU B 1 142 ? -98.427  -8.572  71.240 1.00 15.99 ? 142  LEU B CD2 1 
ATOM   6904  N  N   . GLY B 1 143 ? -94.659  -11.752 72.990 1.00 15.35 ? 143  GLY B N   1 
ATOM   6905  C  CA  . GLY B 1 143 ? -93.709  -12.842 73.114 1.00 15.42 ? 143  GLY B CA  1 
ATOM   6906  C  C   . GLY B 1 143 ? -93.927  -13.537 74.453 1.00 15.30 ? 143  GLY B C   1 
ATOM   6907  O  O   . GLY B 1 143 ? -94.671  -13.025 75.286 1.00 15.34 ? 143  GLY B O   1 
ATOM   6908  N  N   . PRO B 1 144 ? -93.302  -14.700 74.738 1.00 15.43 ? 144  PRO B N   1 
ATOM   6909  C  CA  . PRO B 1 144 ? -92.282  -15.315 73.884 1.00 15.50 ? 144  PRO B CA  1 
ATOM   6910  C  C   . PRO B 1 144 ? -92.829  -16.252 72.806 1.00 15.68 ? 144  PRO B C   1 
ATOM   6911  O  O   . PRO B 1 144 ? -94.041  -16.346 72.625 1.00 16.08 ? 144  PRO B O   1 
ATOM   6912  C  CB  . PRO B 1 144 ? -91.435  -16.049 74.947 1.00 15.56 ? 144  PRO B CB  1 
ATOM   6913  C  CG  . PRO B 1 144 ? -92.422  -16.460 76.025 1.00 15.55 ? 144  PRO B CG  1 
ATOM   6914  C  CD  . PRO B 1 144 ? -93.569  -15.479 75.954 1.00 15.48 ? 144  PRO B CD  1 
ATOM   6915  N  N   . VAL B 1 145 ? -91.919  -16.940 72.097 1.00 15.67 ? 145  VAL B N   1 
ATOM   6916  C  CA  . VAL B 1 145 ? -92.259  -17.683 70.892 1.00 15.59 ? 145  VAL B CA  1 
ATOM   6917  C  C   . VAL B 1 145 ? -92.028  -19.182 71.093 1.00 15.49 ? 145  VAL B C   1 
ATOM   6918  O  O   . VAL B 1 145 ? -90.929  -19.593 71.454 1.00 15.34 ? 145  VAL B O   1 
ATOM   6919  C  CB  . VAL B 1 145 ? -91.420  -17.150 69.714 1.00 15.66 ? 145  VAL B CB  1 
ATOM   6920  C  CG1 . VAL B 1 145 ? -91.468  -18.079 68.503 1.00 15.60 ? 145  VAL B CG1 1 
ATOM   6921  C  CG2 . VAL B 1 145 ? -91.832  -15.735 69.322 1.00 15.64 ? 145  VAL B CG2 1 
ATOM   6922  N  N   . ALA B 1 146 ? -93.067  -19.989 70.822 1.00 15.74 ? 146  ALA B N   1 
ATOM   6923  C  CA  . ALA B 1 146 ? -92.939  -21.441 70.739 1.00 15.88 ? 146  ALA B CA  1 
ATOM   6924  C  C   . ALA B 1 146 ? -93.393  -21.953 69.372 1.00 16.01 ? 146  ALA B C   1 
ATOM   6925  O  O   . ALA B 1 146 ? -93.371  -23.157 69.115 1.00 16.23 ? 146  ALA B O   1 
ATOM   6926  C  CB  . ALA B 1 146 ? -93.732  -22.102 71.840 1.00 15.86 ? 146  ALA B CB  1 
ATOM   6927  N  N   . GLY B 1 147 ? -93.820  -21.026 68.513 1.00 15.87 ? 147  GLY B N   1 
ATOM   6928  C  CA  . GLY B 1 147 ? -94.231  -21.323 67.152 1.00 15.88 ? 147  GLY B CA  1 
ATOM   6929  C  C   . GLY B 1 147 ? -93.774  -20.192 66.239 1.00 15.83 ? 147  GLY B C   1 
ATOM   6930  O  O   . GLY B 1 147 ? -94.325  -19.097 66.310 1.00 15.72 ? 147  GLY B O   1 
ATOM   6931  N  N   . PRO B 1 148 ? -92.761  -20.385 65.364 1.00 15.94 ? 148  PRO B N   1 
ATOM   6932  C  CA  . PRO B 1 148 ? -92.203  -21.701 65.041 1.00 16.03 ? 148  PRO B CA  1 
ATOM   6933  C  C   . PRO B 1 148 ? -91.459  -22.425 66.158 1.00 16.15 ? 148  PRO B C   1 
ATOM   6934  O  O   . PRO B 1 148 ? -90.726  -21.810 66.929 1.00 16.24 ? 148  PRO B O   1 
ATOM   6935  C  CB  . PRO B 1 148 ? -91.246  -21.363 63.882 1.00 16.07 ? 148  PRO B CB  1 
ATOM   6936  C  CG  . PRO B 1 148 ? -90.820  -19.943 64.161 1.00 15.97 ? 148  PRO B CG  1 
ATOM   6937  C  CD  . PRO B 1 148 ? -92.100  -19.294 64.631 1.00 16.03 ? 148  PRO B CD  1 
ATOM   6938  N  N   . LEU B 1 149 ? -91.646  -23.747 66.212 1.00 16.39 ? 149  LEU B N   1 
ATOM   6939  C  CA  . LEU B 1 149 ? -90.898  -24.595 67.123 1.00 16.48 ? 149  LEU B CA  1 
ATOM   6940  C  C   . LEU B 1 149 ? -89.518  -24.861 66.526 1.00 16.50 ? 149  LEU B C   1 
ATOM   6941  O  O   . LEU B 1 149 ? -88.516  -24.772 67.231 1.00 16.29 ? 149  LEU B O   1 
ATOM   6942  C  CB  . LEU B 1 149 ? -91.654  -25.894 67.404 1.00 16.33 ? 149  LEU B CB  1 
ATOM   6943  C  CG  . LEU B 1 149 ? -90.988  -26.851 68.398 1.00 16.51 ? 149  LEU B CG  1 
ATOM   6944  C  CD1 . LEU B 1 149 ? -90.730  -26.184 69.743 1.00 16.51 ? 149  LEU B CD1 1 
ATOM   6945  C  CD2 . LEU B 1 149 ? -91.816  -28.111 68.583 1.00 16.57 ? 149  LEU B CD2 1 
ATOM   6946  N  N   . GLY B 1 150 ? -89.484  -25.195 65.229 1.00 16.56 ? 150  GLY B N   1 
ATOM   6947  C  CA  . GLY B 1 150 ? -88.231  -25.378 64.511 1.00 16.75 ? 150  GLY B CA  1 
ATOM   6948  C  C   . GLY B 1 150 ? -88.212  -26.641 63.652 1.00 17.05 ? 150  GLY B C   1 
ATOM   6949  O  O   . GLY B 1 150 ? -87.194  -27.323 63.583 1.00 17.36 ? 150  GLY B O   1 
ATOM   6950  N  N   . ARG B 1 151 ? -89.330  -26.934 62.980 1.00 17.58 ? 151  ARG B N   1 
ATOM   6951  C  CA  . ARG B 1 151 ? -89.422  -28.064 62.070 1.00 17.75 ? 151  ARG B CA  1 
ATOM   6952  C  C   . ARG B 1 151 ? -88.307  -28.008 61.025 1.00 17.66 ? 151  ARG B C   1 
ATOM   6953  O  O   . ARG B 1 151 ? -87.648  -29.014 60.763 1.00 17.79 ? 151  ARG B O   1 
ATOM   6954  C  CB  . ARG B 1 151 ? -90.787  -28.022 61.375 1.00 18.16 ? 151  ARG B CB  1 
ATOM   6955  C  CG  . ARG B 1 151 ? -90.971  -29.070 60.288 1.00 18.55 ? 151  ARG B CG  1 
ATOM   6956  C  CD  . ARG B 1 151 ? -92.255  -28.860 59.505 1.00 18.93 ? 151  ARG B CD  1 
ATOM   6957  N  NE  . ARG B 1 151 ? -92.515  -30.003 58.624 1.00 19.29 ? 151  ARG B NE  1 
ATOM   6958  C  CZ  . ARG B 1 151 ? -92.893  -29.962 57.349 1.00 19.71 ? 151  ARG B CZ  1 
ATOM   6959  N  NH1 . ARG B 1 151 ? -93.205  -28.816 56.769 1.00 19.73 ? 151  ARG B NH1 1 
ATOM   6960  N  NH2 . ARG B 1 151 ? -92.986  -31.087 56.657 1.00 19.82 ? 151  ARG B NH2 1 
ATOM   6961  N  N   . HIS B 1 152 ? -88.128  -26.826 60.421 1.00 17.40 ? 152  HIS B N   1 
ATOM   6962  C  CA  . HIS B 1 152 ? -87.186  -26.628 59.333 1.00 17.22 ? 152  HIS B CA  1 
ATOM   6963  C  C   . HIS B 1 152 ? -85.915  -25.985 59.881 1.00 17.43 ? 152  HIS B C   1 
ATOM   6964  O  O   . HIS B 1 152 ? -85.990  -24.932 60.512 1.00 17.65 ? 152  HIS B O   1 
ATOM   6965  C  CB  . HIS B 1 152 ? -87.777  -25.675 58.288 1.00 17.02 ? 152  HIS B CB  1 
ATOM   6966  C  CG  . HIS B 1 152 ? -89.041  -26.128 57.634 1.00 16.74 ? 152  HIS B CG  1 
ATOM   6967  N  ND1 . HIS B 1 152 ? -89.146  -27.261 56.857 1.00 16.56 ? 152  HIS B ND1 1 
ATOM   6968  C  CD2 . HIS B 1 152 ? -90.242  -25.537 57.589 1.00 16.66 ? 152  HIS B CD2 1 
ATOM   6969  C  CE1 . HIS B 1 152 ? -90.384  -27.358 56.395 1.00 16.62 ? 152  HIS B CE1 1 
ATOM   6970  N  NE2 . HIS B 1 152 ? -91.069  -26.321 56.827 1.00 16.43 ? 152  HIS B NE2 1 
ATOM   6971  N  N   . PRO B 1 153 ? -84.704  -26.540 59.632 1.00 17.52 ? 153  PRO B N   1 
ATOM   6972  C  CA  . PRO B 1 153 ? -83.477  -25.889 60.095 1.00 17.58 ? 153  PRO B CA  1 
ATOM   6973  C  C   . PRO B 1 153 ? -83.279  -24.530 59.422 1.00 17.62 ? 153  PRO B C   1 
ATOM   6974  O  O   . PRO B 1 153 ? -82.570  -23.675 59.947 1.00 17.67 ? 153  PRO B O   1 
ATOM   6975  C  CB  . PRO B 1 153 ? -82.382  -26.904 59.726 1.00 17.65 ? 153  PRO B CB  1 
ATOM   6976  C  CG  . PRO B 1 153 ? -82.959  -27.628 58.530 1.00 17.56 ? 153  PRO B CG  1 
ATOM   6977  C  CD  . PRO B 1 153 ? -84.438  -27.765 58.855 1.00 17.49 ? 153  PRO B CD  1 
ATOM   6978  N  N   . ASP B 1 154 ? -83.935  -24.339 58.268 1.00 17.76 ? 154  ASP B N   1 
ATOM   6979  C  CA  . ASP B 1 154 ? -83.835  -23.109 57.495 1.00 17.87 ? 154  ASP B CA  1 
ATOM   6980  C  C   . ASP B 1 154 ? -85.052  -22.197 57.692 1.00 17.68 ? 154  ASP B C   1 
ATOM   6981  O  O   . ASP B 1 154 ? -85.210  -21.228 56.951 1.00 17.88 ? 154  ASP B O   1 
ATOM   6982  C  CB  . ASP B 1 154 ? -83.567  -23.415 56.026 1.00 18.19 ? 154  ASP B CB  1 
ATOM   6983  C  CG  . ASP B 1 154 ? -84.277  -24.629 55.439 1.00 18.45 ? 154  ASP B CG  1 
ATOM   6984  O  OD1 . ASP B 1 154 ? -85.150  -25.199 56.127 1.00 18.50 ? 154  ASP B OD1 1 
ATOM   6985  O  OD2 . ASP B 1 154 ? -83.937  -25.010 54.301 1.00 18.39 ? 154  ASP B OD2 1 
ATOM   6986  N  N   . GLY B 1 155 ? -85.899  -22.466 58.695 1.00 17.26 ? 155  GLY B N   1 
ATOM   6987  C  CA  . GLY B 1 155 ? -87.033  -21.596 58.970 1.00 16.99 ? 155  GLY B CA  1 
ATOM   6988  C  C   . GLY B 1 155 ? -86.558  -20.233 59.472 1.00 16.70 ? 155  GLY B C   1 
ATOM   6989  O  O   . GLY B 1 155 ? -85.731  -20.164 60.378 1.00 16.75 ? 155  GLY B O   1 
ATOM   6990  N  N   . GLY B 1 156 ? -87.095  -19.158 58.886 1.00 16.29 ? 156  GLY B N   1 
ATOM   6991  C  CA  . GLY B 1 156 ? -86.566  -17.816 59.078 1.00 16.24 ? 156  GLY B CA  1 
ATOM   6992  C  C   . GLY B 1 156 ? -86.647  -17.296 60.516 1.00 16.28 ? 156  GLY B C   1 
ATOM   6993  O  O   . GLY B 1 156 ? -85.797  -16.499 60.912 1.00 16.30 ? 156  GLY B O   1 
ATOM   6994  N  N   . ARG B 1 157 ? -87.662  -17.717 61.288 1.00 16.07 ? 157  ARG B N   1 
ATOM   6995  C  CA  . ARG B 1 157 ? -87.943  -17.100 62.581 1.00 16.07 ? 157  ARG B CA  1 
ATOM   6996  C  C   . ARG B 1 157 ? -87.661  -18.033 63.764 1.00 16.13 ? 157  ARG B C   1 
ATOM   6997  O  O   . ARG B 1 157 ? -87.979  -17.679 64.898 1.00 16.33 ? 157  ARG B O   1 
ATOM   6998  C  CB  . ARG B 1 157 ? -89.401  -16.629 62.665 1.00 15.90 ? 157  ARG B CB  1 
ATOM   6999  C  CG  . ARG B 1 157 ? -89.801  -15.599 61.620 1.00 15.86 ? 157  ARG B CG  1 
ATOM   7000  C  CD  . ARG B 1 157 ? -91.215  -15.076 61.844 1.00 15.67 ? 157  ARG B CD  1 
ATOM   7001  N  NE  . ARG B 1 157 ? -91.302  -14.157 62.982 1.00 15.53 ? 157  ARG B NE  1 
ATOM   7002  C  CZ  . ARG B 1 157 ? -92.400  -13.524 63.380 1.00 15.40 ? 157  ARG B CZ  1 
ATOM   7003  N  NH1 . ARG B 1 157 ? -93.552  -13.720 62.761 1.00 15.33 ? 157  ARG B NH1 1 
ATOM   7004  N  NH2 . ARG B 1 157 ? -92.339  -12.694 64.406 1.00 15.49 ? 157  ARG B NH2 1 
ATOM   7005  N  N   . ASN B 1 158 ? -87.046  -19.199 63.523 1.00 16.09 ? 158  ASN B N   1 
ATOM   7006  C  CA  . ASN B 1 158 ? -86.788  -20.177 64.575 1.00 16.07 ? 158  ASN B CA  1 
ATOM   7007  C  C   . ASN B 1 158 ? -86.008  -19.567 65.741 1.00 15.94 ? 158  ASN B C   1 
ATOM   7008  O  O   . ASN B 1 158 ? -86.249  -19.915 66.895 1.00 15.78 ? 158  ASN B O   1 
ATOM   7009  C  CB  . ASN B 1 158 ? -86.031  -21.390 64.042 1.00 16.18 ? 158  ASN B CB  1 
ATOM   7010  C  CG  . ASN B 1 158 ? -86.854  -22.200 63.069 1.00 16.40 ? 158  ASN B CG  1 
ATOM   7011  O  OD1 . ASN B 1 158 ? -88.064  -21.988 62.945 1.00 16.36 ? 158  ASN B OD1 1 
ATOM   7012  N  ND2 . ASN B 1 158 ? -86.222  -23.139 62.379 1.00 16.67 ? 158  ASN B ND2 1 
ATOM   7013  N  N   . TRP B 1 159 ? -85.069  -18.665 65.431 1.00 15.74 ? 159  TRP B N   1 
ATOM   7014  C  CA  . TRP B 1 159 ? -84.167  -18.096 66.424 1.00 15.55 ? 159  TRP B CA  1 
ATOM   7015  C  C   . TRP B 1 159 ? -84.912  -17.268 67.475 1.00 15.57 ? 159  TRP B C   1 
ATOM   7016  O  O   . TRP B 1 159 ? -84.385  -17.059 68.565 1.00 15.88 ? 159  TRP B O   1 
ATOM   7017  C  CB  . TRP B 1 159 ? -83.084  -17.254 65.733 1.00 15.46 ? 159  TRP B CB  1 
ATOM   7018  C  CG  . TRP B 1 159 ? -83.632  -16.144 64.874 1.00 15.31 ? 159  TRP B CG  1 
ATOM   7019  C  CD1 . TRP B 1 159 ? -83.864  -16.188 63.530 1.00 15.38 ? 159  TRP B CD1 1 
ATOM   7020  C  CD2 . TRP B 1 159 ? -84.039  -14.829 65.307 1.00 15.14 ? 159  TRP B CD2 1 
ATOM   7021  N  NE1 . TRP B 1 159 ? -84.378  -14.996 63.095 1.00 15.28 ? 159  TRP B NE1 1 
ATOM   7022  C  CE2 . TRP B 1 159 ? -84.497  -14.143 64.160 1.00 15.24 ? 159  TRP B CE2 1 
ATOM   7023  C  CE3 . TRP B 1 159 ? -84.060  -14.168 66.540 1.00 15.19 ? 159  TRP B CE3 1 
ATOM   7024  C  CZ2 . TRP B 1 159 ? -84.966  -12.832 64.215 1.00 15.22 ? 159  TRP B CZ2 1 
ATOM   7025  C  CZ3 . TRP B 1 159 ? -84.522  -12.870 66.593 1.00 15.24 ? 159  TRP B CZ3 1 
ATOM   7026  C  CH2 . TRP B 1 159 ? -84.966  -12.212 65.445 1.00 15.25 ? 159  TRP B CH2 1 
ATOM   7027  N  N   . GLU B 1 160 ? -86.116  -16.781 67.142 1.00 15.44 ? 160  GLU B N   1 
ATOM   7028  C  CA  . GLU B 1 160 ? -86.931  -16.013 68.070 1.00 15.41 ? 160  GLU B CA  1 
ATOM   7029  C  C   . GLU B 1 160 ? -87.464  -16.915 69.178 1.00 15.67 ? 160  GLU B C   1 
ATOM   7030  O  O   . GLU B 1 160 ? -87.647  -16.473 70.313 1.00 15.59 ? 160  GLU B O   1 
ATOM   7031  C  CB  . GLU B 1 160 ? -88.180  -15.436 67.406 1.00 15.50 ? 160  GLU B CB  1 
ATOM   7032  C  CG  . GLU B 1 160 ? -87.904  -14.446 66.279 1.00 15.51 ? 160  GLU B CG  1 
ATOM   7033  C  CD  . GLU B 1 160 ? -89.068  -13.498 66.048 1.00 15.52 ? 160  GLU B CD  1 
ATOM   7034  O  OE1 . GLU B 1 160 ? -89.569  -12.943 67.055 1.00 15.16 ? 160  GLU B OE1 1 
ATOM   7035  O  OE2 . GLU B 1 160 ? -89.465  -13.302 64.877 1.00 15.51 ? 160  GLU B OE2 1 
ATOM   7036  N  N   . GLY B 1 161 ? -87.764  -18.164 68.799 1.00 15.76 ? 161  GLY B N   1 
ATOM   7037  C  CA  . GLY B 1 161 ? -88.246  -19.184 69.714 1.00 15.76 ? 161  GLY B CA  1 
ATOM   7038  C  C   . GLY B 1 161 ? -87.090  -19.785 70.506 1.00 16.01 ? 161  GLY B C   1 
ATOM   7039  O  O   . GLY B 1 161 ? -86.250  -19.046 71.007 1.00 16.47 ? 161  GLY B O   1 
ATOM   7040  N  N   . PHE B 1 162 ? -87.043  -21.119 70.613 1.00 16.05 ? 162  PHE B N   1 
ATOM   7041  C  CA  . PHE B 1 162 ? -86.065  -21.767 71.475 1.00 16.08 ? 162  PHE B CA  1 
ATOM   7042  C  C   . PHE B 1 162 ? -85.367  -22.910 70.737 1.00 16.01 ? 162  PHE B C   1 
ATOM   7043  O  O   . PHE B 1 162 ? -84.229  -22.750 70.302 1.00 15.57 ? 162  PHE B O   1 
ATOM   7044  C  CB  . PHE B 1 162 ? -86.757  -22.217 72.766 1.00 16.08 ? 162  PHE B CB  1 
ATOM   7045  C  CG  . PHE B 1 162 ? -87.296  -21.076 73.619 1.00 16.05 ? 162  PHE B CG  1 
ATOM   7046  C  CD1 . PHE B 1 162 ? -86.490  -20.445 74.561 1.00 15.85 ? 162  PHE B CD1 1 
ATOM   7047  C  CD2 . PHE B 1 162 ? -88.608  -20.637 73.473 1.00 16.08 ? 162  PHE B CD2 1 
ATOM   7048  C  CE1 . PHE B 1 162 ? -86.985  -19.405 75.333 1.00 15.83 ? 162  PHE B CE1 1 
ATOM   7049  C  CE2 . PHE B 1 162 ? -89.098  -19.596 74.248 1.00 15.98 ? 162  PHE B CE2 1 
ATOM   7050  C  CZ  . PHE B 1 162 ? -88.286  -18.983 75.176 1.00 15.88 ? 162  PHE B CZ  1 
ATOM   7051  N  N   . SER B 1 163 ? -86.062  -24.051 70.612 1.00 16.22 ? 163  SER B N   1 
ATOM   7052  C  CA  . SER B 1 163 ? -85.470  -25.304 70.165 1.00 16.26 ? 163  SER B CA  1 
ATOM   7053  C  C   . SER B 1 163 ? -86.509  -26.144 69.424 1.00 16.26 ? 163  SER B C   1 
ATOM   7054  O  O   . SER B 1 163 ? -87.691  -26.088 69.753 1.00 16.25 ? 163  SER B O   1 
ATOM   7055  C  CB  . SER B 1 163 ? -84.914  -26.071 71.341 1.00 16.34 ? 163  SER B CB  1 
ATOM   7056  O  OG  . SER B 1 163 ? -84.511  -27.383 70.967 1.00 16.33 ? 163  SER B OG  1 
ATOM   7057  N  N   . PRO B 1 164 ? -86.113  -26.955 68.412 1.00 16.37 ? 164  PRO B N   1 
ATOM   7058  C  CA  . PRO B 1 164 ? -87.016  -27.954 67.834 1.00 16.30 ? 164  PRO B CA  1 
ATOM   7059  C  C   . PRO B 1 164 ? -87.594  -28.912 68.873 1.00 16.19 ? 164  PRO B C   1 
ATOM   7060  O  O   . PRO B 1 164 ? -88.676  -29.461 68.677 1.00 15.98 ? 164  PRO B O   1 
ATOM   7061  C  CB  . PRO B 1 164 ? -86.192  -28.717 66.776 1.00 16.38 ? 164  PRO B CB  1 
ATOM   7062  C  CG  . PRO B 1 164 ? -84.793  -28.135 66.838 1.00 16.45 ? 164  PRO B CG  1 
ATOM   7063  C  CD  . PRO B 1 164 ? -84.815  -26.901 67.724 1.00 16.37 ? 164  PRO B CD  1 
ATOM   7064  N  N   . ASP B 1 165 ? -86.856  -29.127 69.968 1.00 16.23 ? 165  ASP B N   1 
ATOM   7065  C  CA  . ASP B 1 165 ? -87.334  -29.990 71.029 1.00 16.36 ? 165  ASP B CA  1 
ATOM   7066  C  C   . ASP B 1 165 ? -88.510  -29.322 71.735 1.00 16.27 ? 165  ASP B C   1 
ATOM   7067  O  O   . ASP B 1 165 ? -88.407  -28.183 72.181 1.00 16.32 ? 165  ASP B O   1 
ATOM   7068  C  CB  . ASP B 1 165 ? -86.255  -30.336 72.038 1.00 16.46 ? 165  ASP B CB  1 
ATOM   7069  C  CG  . ASP B 1 165 ? -86.699  -31.376 73.052 1.00 16.54 ? 165  ASP B CG  1 
ATOM   7070  O  OD1 . ASP B 1 165 ? -86.824  -32.556 72.662 1.00 16.45 ? 165  ASP B OD1 1 
ATOM   7071  O  OD2 . ASP B 1 165 ? -86.975  -30.983 74.201 1.00 16.83 ? 165  ASP B OD2 1 
ATOM   7072  N  N   . PRO B 1 166 ? -89.664  -30.011 71.858 1.00 16.26 ? 166  PRO B N   1 
ATOM   7073  C  CA  . PRO B 1 166 ? -90.826  -29.425 72.525 1.00 16.41 ? 166  PRO B CA  1 
ATOM   7074  C  C   . PRO B 1 166 ? -90.674  -29.240 74.036 1.00 16.56 ? 166  PRO B C   1 
ATOM   7075  O  O   . PRO B 1 166 ? -91.325  -28.373 74.616 1.00 16.82 ? 166  PRO B O   1 
ATOM   7076  C  CB  . PRO B 1 166 ? -91.953  -30.406 72.162 1.00 16.24 ? 166  PRO B CB  1 
ATOM   7077  C  CG  . PRO B 1 166 ? -91.249  -31.726 71.958 1.00 16.25 ? 166  PRO B CG  1 
ATOM   7078  C  CD  . PRO B 1 166 ? -89.911  -31.369 71.346 1.00 16.20 ? 166  PRO B CD  1 
ATOM   7079  N  N   . VAL B 1 167 ? -89.806  -30.041 74.668 1.00 16.59 ? 167  VAL B N   1 
ATOM   7080  C  CA  . VAL B 1 167 ? -89.655  -30.016 76.115 1.00 16.62 ? 167  VAL B CA  1 
ATOM   7081  C  C   . VAL B 1 167 ? -88.756  -28.849 76.526 1.00 16.86 ? 167  VAL B C   1 
ATOM   7082  O  O   . VAL B 1 167 ? -89.120  -28.067 77.402 1.00 17.00 ? 167  VAL B O   1 
ATOM   7083  C  CB  . VAL B 1 167 ? -89.139  -31.363 76.659 1.00 16.51 ? 167  VAL B CB  1 
ATOM   7084  C  CG1 . VAL B 1 167 ? -88.454  -31.229 78.016 1.00 16.64 ? 167  VAL B CG1 1 
ATOM   7085  C  CG2 . VAL B 1 167 ? -90.260  -32.389 76.735 1.00 16.53 ? 167  VAL B CG2 1 
ATOM   7086  N  N   . LEU B 1 168 ? -87.571  -28.758 75.911 1.00 16.96 ? 168  LEU B N   1 
ATOM   7087  C  CA  . LEU B 1 168 ? -86.637  -27.673 76.176 1.00 17.16 ? 168  LEU B CA  1 
ATOM   7088  C  C   . LEU B 1 168 ? -87.317  -26.327 75.925 1.00 17.28 ? 168  LEU B C   1 
ATOM   7089  O  O   . LEU B 1 168 ? -87.151  -25.387 76.699 1.00 17.47 ? 168  LEU B O   1 
ATOM   7090  C  CB  . LEU B 1 168 ? -85.409  -27.860 75.284 1.00 17.19 ? 168  LEU B CB  1 
ATOM   7091  C  CG  . LEU B 1 168 ? -84.329  -26.777 75.358 1.00 17.14 ? 168  LEU B CG  1 
ATOM   7092  C  CD1 . LEU B 1 168 ? -83.823  -26.576 76.777 1.00 17.08 ? 168  LEU B CD1 1 
ATOM   7093  C  CD2 . LEU B 1 168 ? -83.183  -27.141 74.424 1.00 17.18 ? 168  LEU B CD2 1 
ATOM   7094  N  N   . THR B 1 169 ? -88.080  -26.252 74.830 1.00 17.17 ? 169  THR B N   1 
ATOM   7095  C  CA  . THR B 1 169 ? -88.812  -25.049 74.467 1.00 17.33 ? 169  THR B CA  1 
ATOM   7096  C  C   . THR B 1 169 ? -89.891  -24.753 75.506 1.00 17.53 ? 169  THR B C   1 
ATOM   7097  O  O   . THR B 1 169 ? -89.943  -23.652 76.048 1.00 17.57 ? 169  THR B O   1 
ATOM   7098  C  CB  . THR B 1 169 ? -89.423  -25.220 73.077 1.00 17.23 ? 169  THR B CB  1 
ATOM   7099  O  OG1 . THR B 1 169 ? -88.334  -25.261 72.160 1.00 16.94 ? 169  THR B OG1 1 
ATOM   7100  C  CG2 . THR B 1 169 ? -90.358  -24.079 72.720 1.00 17.31 ? 169  THR B CG2 1 
ATOM   7101  N  N   . GLY B 1 170 ? -90.763  -25.738 75.755 1.00 17.60 ? 170  GLY B N   1 
ATOM   7102  C  CA  . GLY B 1 170 ? -91.892  -25.564 76.655 1.00 17.78 ? 170  GLY B CA  1 
ATOM   7103  C  C   . GLY B 1 170 ? -91.461  -25.118 78.052 1.00 17.95 ? 170  GLY B C   1 
ATOM   7104  O  O   . GLY B 1 170 ? -92.075  -24.228 78.639 1.00 18.28 ? 170  GLY B O   1 
ATOM   7105  N  N   . VAL B 1 171 ? -90.406  -25.744 78.582 1.00 18.03 ? 171  VAL B N   1 
ATOM   7106  C  CA  . VAL B 1 171 ? -89.895  -25.400 79.900 1.00 18.27 ? 171  VAL B CA  1 
ATOM   7107  C  C   . VAL B 1 171 ? -89.420  -23.946 79.919 1.00 18.41 ? 171  VAL B C   1 
ATOM   7108  O  O   . VAL B 1 171 ? -89.804  -23.192 80.809 1.00 18.26 ? 171  VAL B O   1 
ATOM   7109  C  CB  . VAL B 1 171 ? -88.785  -26.372 80.345 1.00 18.41 ? 171  VAL B CB  1 
ATOM   7110  C  CG1 . VAL B 1 171 ? -87.967  -25.823 81.507 1.00 18.51 ? 171  VAL B CG1 1 
ATOM   7111  C  CG2 . VAL B 1 171 ? -89.354  -27.741 80.700 1.00 18.36 ? 171  VAL B CG2 1 
ATOM   7112  N  N   . LEU B 1 172 ? -88.591  -23.556 78.941 1.00 18.69 ? 172  LEU B N   1 
ATOM   7113  C  CA  . LEU B 1 172 ? -87.971  -22.237 78.945 1.00 18.85 ? 172  LEU B CA  1 
ATOM   7114  C  C   . LEU B 1 172 ? -88.986  -21.169 78.538 1.00 19.11 ? 172  LEU B C   1 
ATOM   7115  O  O   . LEU B 1 172 ? -88.882  -20.021 78.967 1.00 18.95 ? 172  LEU B O   1 
ATOM   7116  C  CB  . LEU B 1 172 ? -86.731  -22.240 78.051 1.00 18.65 ? 172  LEU B CB  1 
ATOM   7117  C  CG  . LEU B 1 172 ? -85.615  -23.198 78.483 1.00 18.48 ? 172  LEU B CG  1 
ATOM   7118  C  CD1 . LEU B 1 172 ? -84.451  -23.208 77.509 1.00 18.46 ? 172  LEU B CD1 1 
ATOM   7119  C  CD2 . LEU B 1 172 ? -85.115  -22.872 79.879 1.00 18.44 ? 172  LEU B CD2 1 
ATOM   7120  N  N   . MET B 1 173 ? -89.967  -21.563 77.720 1.00 19.70 ? 173  MET B N   1 
ATOM   7121  C  CA  . MET B 1 173 ? -91.123  -20.735 77.415 1.00 20.35 ? 173  MET B CA  1 
ATOM   7122  C  C   . MET B 1 173 ? -91.837  -20.359 78.713 1.00 20.01 ? 173  MET B C   1 
ATOM   7123  O  O   . MET B 1 173 ? -92.133  -19.186 78.943 1.00 19.71 ? 173  MET B O   1 
ATOM   7124  C  CB  . MET B 1 173 ? -92.083  -21.506 76.502 1.00 21.40 ? 173  MET B CB  1 
ATOM   7125  C  CG  . MET B 1 173 ? -93.291  -20.729 76.020 1.00 22.35 ? 173  MET B CG  1 
ATOM   7126  S  SD  . MET B 1 173 ? -92.942  -19.745 74.550 1.00 24.40 ? 173  MET B SD  1 
ATOM   7127  C  CE  . MET B 1 173 ? -94.652  -19.360 74.144 1.00 24.33 ? 173  MET B CE  1 
ATOM   7128  N  N   . ALA B 1 174 ? -92.101  -21.372 79.552 1.00 19.48 ? 174  ALA B N   1 
ATOM   7129  C  CA  . ALA B 1 174 ? -92.841  -21.195 80.792 1.00 18.95 ? 174  ALA B CA  1 
ATOM   7130  C  C   . ALA B 1 174 ? -92.103  -20.235 81.723 1.00 18.69 ? 174  ALA B C   1 
ATOM   7131  O  O   . ALA B 1 174 ? -92.718  -19.327 82.279 1.00 18.08 ? 174  ALA B O   1 
ATOM   7132  C  CB  . ALA B 1 174 ? -93.083  -22.538 81.449 1.00 18.82 ? 174  ALA B CB  1 
ATOM   7133  N  N   . GLU B 1 175 ? -90.784  -20.426 81.869 1.00 18.60 ? 175  GLU B N   1 
ATOM   7134  C  CA  . GLU B 1 175 ? -89.980  -19.573 82.732 1.00 18.59 ? 175  GLU B CA  1 
ATOM   7135  C  C   . GLU B 1 175 ? -89.993  -18.136 82.213 1.00 18.03 ? 175  GLU B C   1 
ATOM   7136  O  O   . GLU B 1 175 ? -90.122  -17.204 83.004 1.00 18.01 ? 175  GLU B O   1 
ATOM   7137  C  CB  . GLU B 1 175 ? -88.540  -20.066 82.876 1.00 19.16 ? 175  GLU B CB  1 
ATOM   7138  C  CG  . GLU B 1 175 ? -88.422  -21.414 83.582 1.00 19.85 ? 175  GLU B CG  1 
ATOM   7139  C  CD  . GLU B 1 175 ? -88.848  -21.433 85.040 1.00 20.77 ? 175  GLU B CD  1 
ATOM   7140  O  OE1 . GLU B 1 175 ? -88.949  -20.357 85.672 1.00 20.98 ? 175  GLU B OE1 1 
ATOM   7141  O  OE2 . GLU B 1 175 ? -89.093  -22.550 85.542 1.00 22.15 ? 175  GLU B OE2 1 
ATOM   7142  N  N   . THR B 1 176 ? -89.860  -17.957 80.892 1.00 17.44 ? 176  THR B N   1 
ATOM   7143  C  CA  . THR B 1 176 ? -89.867  -16.618 80.322 1.00 17.18 ? 176  THR B CA  1 
ATOM   7144  C  C   . THR B 1 176 ? -91.195  -15.942 80.664 1.00 16.83 ? 176  THR B C   1 
ATOM   7145  O  O   . THR B 1 176 ? -91.206  -14.802 81.119 1.00 16.55 ? 176  THR B O   1 
ATOM   7146  C  CB  . THR B 1 176 ? -89.619  -16.632 78.812 1.00 17.07 ? 176  THR B CB  1 
ATOM   7147  O  OG1 . THR B 1 176 ? -88.372  -17.288 78.597 1.00 17.11 ? 176  THR B OG1 1 
ATOM   7148  C  CG2 . THR B 1 176 ? -89.535  -15.228 78.237 1.00 16.95 ? 176  THR B CG2 1 
ATOM   7149  N  N   . ILE B 1 177 ? -92.303  -16.664 80.461 1.00 16.91 ? 177  ILE B N   1 
ATOM   7150  C  CA  . ILE B 1 177 ? -93.636  -16.137 80.716 1.00 16.85 ? 177  ILE B CA  1 
ATOM   7151  C  C   . ILE B 1 177 ? -93.766  -15.698 82.173 1.00 17.12 ? 177  ILE B C   1 
ATOM   7152  O  O   . ILE B 1 177 ? -94.287  -14.618 82.439 1.00 17.03 ? 177  ILE B O   1 
ATOM   7153  C  CB  . ILE B 1 177 ? -94.713  -17.167 80.324 1.00 16.73 ? 177  ILE B CB  1 
ATOM   7154  C  CG1 . ILE B 1 177 ? -94.921  -17.177 78.816 1.00 16.70 ? 177  ILE B CG1 1 
ATOM   7155  C  CG2 . ILE B 1 177 ? -96.033  -16.922 81.062 1.00 16.79 ? 177  ILE B CG2 1 
ATOM   7156  C  CD1 . ILE B 1 177 ? -95.503  -18.472 78.283 1.00 16.70 ? 177  ILE B CD1 1 
ATOM   7157  N  N   . LYS B 1 178 ? -93.307  -16.538 83.108 1.00 17.52 ? 178  LYS B N   1 
ATOM   7158  C  CA  . LYS B 1 178 ? -93.443  -16.230 84.524 1.00 17.96 ? 178  LYS B CA  1 
ATOM   7159  C  C   . LYS B 1 178 ? -92.613  -14.998 84.870 1.00 17.67 ? 178  LYS B C   1 
ATOM   7160  O  O   . LYS B 1 178 ? -93.040  -14.177 85.678 1.00 17.63 ? 178  LYS B O   1 
ATOM   7161  C  CB  . LYS B 1 178 ? -93.039  -17.408 85.414 1.00 18.53 ? 178  LYS B CB  1 
ATOM   7162  C  CG  . LYS B 1 178 ? -93.998  -18.582 85.369 1.00 19.28 ? 178  LYS B CG  1 
ATOM   7163  C  CD  . LYS B 1 178 ? -93.488  -19.784 86.151 1.00 20.13 ? 178  LYS B CD  1 
ATOM   7164  C  CE  . LYS B 1 178 ? -94.430  -20.941 86.088 1.00 21.27 ? 178  LYS B CE  1 
ATOM   7165  N  NZ  . LYS B 1 178 ? -93.792  -22.167 86.580 1.00 21.77 ? 178  LYS B NZ  1 
ATOM   7166  N  N   . GLY B 1 179 ? -91.429  -14.886 84.255 1.00 17.27 ? 179  GLY B N   1 
ATOM   7167  C  CA  . GLY B 1 179 ? -90.587  -13.714 84.421 1.00 16.98 ? 179  GLY B CA  1 
ATOM   7168  C  C   . GLY B 1 179 ? -91.327  -12.445 84.008 1.00 16.72 ? 179  GLY B C   1 
ATOM   7169  O  O   . GLY B 1 179 ? -91.416  -11.498 84.784 1.00 16.45 ? 179  GLY B O   1 
ATOM   7170  N  N   . ILE B 1 180 ? -91.878  -12.450 82.789 1.00 16.55 ? 180  ILE B N   1 
ATOM   7171  C  CA  . ILE B 1 180 ? -92.559  -11.283 82.252 1.00 16.41 ? 180  ILE B CA  1 
ATOM   7172  C  C   . ILE B 1 180 ? -93.729  -10.911 83.162 1.00 16.55 ? 180  ILE B C   1 
ATOM   7173  O  O   . ILE B 1 180 ? -93.860  -9.754  83.555 1.00 16.62 ? 180  ILE B O   1 
ATOM   7174  C  CB  . ILE B 1 180 ? -93.023  -11.507 80.800 1.00 16.25 ? 180  ILE B CB  1 
ATOM   7175  C  CG1 . ILE B 1 180 ? -91.855  -11.813 79.857 1.00 16.22 ? 180  ILE B CG1 1 
ATOM   7176  C  CG2 . ILE B 1 180 ? -93.822  -10.301 80.306 1.00 16.26 ? 180  ILE B CG2 1 
ATOM   7177  C  CD1 . ILE B 1 180 ? -92.275  -12.309 78.483 1.00 16.26 ? 180  ILE B CD1 1 
ATOM   7178  N  N   . GLN B 1 181 ? -94.577  -11.890 83.494 1.00 16.63 ? 181  GLN B N   1 
ATOM   7179  C  CA  . GLN B 1 181 ? -95.844  -11.600 84.149 1.00 16.74 ? 181  GLN B CA  1 
ATOM   7180  C  C   . GLN B 1 181 ? -95.641  -11.263 85.628 1.00 17.16 ? 181  GLN B C   1 
ATOM   7181  O  O   . GLN B 1 181 ? -96.442  -10.524 86.197 1.00 17.49 ? 181  GLN B O   1 
ATOM   7182  C  CB  . GLN B 1 181 ? -96.845  -12.719 83.855 1.00 16.47 ? 181  GLN B CB  1 
ATOM   7183  C  CG  . GLN B 1 181 ? -97.232  -12.780 82.380 1.00 16.32 ? 181  GLN B CG  1 
ATOM   7184  C  CD  . GLN B 1 181 ? -98.470  -13.594 82.059 1.00 16.11 ? 181  GLN B CD  1 
ATOM   7185  O  OE1 . GLN B 1 181 ? -99.059  -13.437 80.983 1.00 15.82 ? 181  GLN B OE1 1 
ATOM   7186  N  NE2 . GLN B 1 181 ? -98.888  -14.466 82.967 1.00 15.85 ? 181  GLN B NE2 1 
ATOM   7187  N  N   . ASP B 1 182 ? -94.566  -11.770 86.246 1.00 17.56 ? 182  ASP B N   1 
ATOM   7188  C  CA  . ASP B 1 182 ? -94.231  -11.395 87.613 1.00 17.81 ? 182  ASP B CA  1 
ATOM   7189  C  C   . ASP B 1 182 ? -93.789  -9.934  87.669 1.00 18.15 ? 182  ASP B C   1 
ATOM   7190  O  O   . ASP B 1 182 ? -93.941  -9.284  88.703 1.00 18.44 ? 182  ASP B O   1 
ATOM   7191  C  CB  . ASP B 1 182 ? -93.154  -12.291 88.206 1.00 17.89 ? 182  ASP B CB  1 
ATOM   7192  C  CG  . ASP B 1 182 ? -93.603  -13.690 88.606 1.00 18.06 ? 182  ASP B CG  1 
ATOM   7193  O  OD1 . ASP B 1 182 ? -94.829  -13.938 88.623 1.00 17.98 ? 182  ASP B OD1 1 
ATOM   7194  O  OD2 . ASP B 1 182 ? -92.719  -14.526 88.882 1.00 18.02 ? 182  ASP B OD2 1 
ATOM   7195  N  N   . ALA B 1 183 ? -93.234  -9.435  86.556 1.00 18.11 ? 183  ALA B N   1 
ATOM   7196  C  CA  . ALA B 1 183 ? -92.833  -8.040  86.441 1.00 18.25 ? 183  ALA B CA  1 
ATOM   7197  C  C   . ALA B 1 183 ? -94.034  -7.127  86.194 1.00 18.19 ? 183  ALA B C   1 
ATOM   7198  O  O   . ALA B 1 183 ? -93.878  -5.910  86.207 1.00 18.45 ? 183  ALA B O   1 
ATOM   7199  C  CB  . ALA B 1 183 ? -91.799  -7.878  85.346 1.00 18.11 ? 183  ALA B CB  1 
ATOM   7200  N  N   . GLY B 1 184 ? -95.218  -7.701  85.945 1.00 18.03 ? 184  GLY B N   1 
ATOM   7201  C  CA  . GLY B 1 184 ? -96.444  -6.919  85.883 1.00 17.92 ? 184  GLY B CA  1 
ATOM   7202  C  C   . GLY B 1 184 ? -96.832  -6.536  84.455 1.00 17.87 ? 184  GLY B C   1 
ATOM   7203  O  O   . GLY B 1 184 ? -97.472  -5.506  84.245 1.00 17.59 ? 184  GLY B O   1 
ATOM   7204  N  N   . VAL B 1 185 ? -96.460  -7.385  83.487 1.00 17.82 ? 185  VAL B N   1 
ATOM   7205  C  CA  . VAL B 1 185 ? -96.839  -7.206  82.094 1.00 17.75 ? 185  VAL B CA  1 
ATOM   7206  C  C   . VAL B 1 185 ? -97.461  -8.509  81.598 1.00 17.61 ? 185  VAL B C   1 
ATOM   7207  O  O   . VAL B 1 185 ? -97.035  -9.589  81.993 1.00 17.85 ? 185  VAL B O   1 
ATOM   7208  C  CB  . VAL B 1 185 ? -95.626  -6.803  81.232 1.00 17.66 ? 185  VAL B CB  1 
ATOM   7209  C  CG1 . VAL B 1 185 ? -95.961  -6.748  79.746 1.00 17.80 ? 185  VAL B CG1 1 
ATOM   7210  C  CG2 . VAL B 1 185 ? -95.033  -5.475  81.679 1.00 17.65 ? 185  VAL B CG2 1 
ATOM   7211  N  N   . ILE B 1 186 ? -98.461  -8.392  80.720 1.00 17.38 ? 186  ILE B N   1 
ATOM   7212  C  CA  . ILE B 1 186 ? -99.087  -9.553  80.107 1.00 17.12 ? 186  ILE B CA  1 
ATOM   7213  C  C   . ILE B 1 186 ? -98.157  -10.086 79.021 1.00 16.82 ? 186  ILE B C   1 
ATOM   7214  O  O   . ILE B 1 186 ? -97.729  -9.330  78.154 1.00 16.58 ? 186  ILE B O   1 
ATOM   7215  C  CB  . ILE B 1 186 ? -100.467 -9.196  79.524 1.00 16.96 ? 186  ILE B CB  1 
ATOM   7216  C  CG1 . ILE B 1 186 ? -101.389 -8.567  80.567 1.00 16.89 ? 186  ILE B CG1 1 
ATOM   7217  C  CG2 . ILE B 1 186 ? -101.111 -10.420 78.872 1.00 17.10 ? 186  ILE B CG2 1 
ATOM   7218  C  CD1 . ILE B 1 186 ? -102.642 -7.937  79.984 1.00 16.78 ? 186  ILE B CD1 1 
ATOM   7219  N  N   . ALA B 1 187 ? -97.856  -11.390 79.074 1.00 16.75 ? 187  ALA B N   1 
ATOM   7220  C  CA  . ALA B 1 187 ? -97.101  -12.043 78.017 1.00 16.62 ? 187  ALA B CA  1 
ATOM   7221  C  C   . ALA B 1 187 ? -98.063  -12.608 76.977 1.00 16.47 ? 187  ALA B C   1 
ATOM   7222  O  O   . ALA B 1 187 ? -99.252  -12.781 77.243 1.00 16.28 ? 187  ALA B O   1 
ATOM   7223  C  CB  . ALA B 1 187 ? -96.211  -13.122 78.589 1.00 16.67 ? 187  ALA B CB  1 
ATOM   7224  N  N   . CYS B 1 188 ? -97.523  -12.897 75.790 1.00 16.20 ? 188  CYS B N   1 
ATOM   7225  C  CA  . CYS B 1 188 ? -98.327  -13.345 74.667 1.00 16.11 ? 188  CYS B CA  1 
ATOM   7226  C  C   . CYS B 1 188 ? -97.621  -14.498 73.963 1.00 15.95 ? 188  CYS B C   1 
ATOM   7227  O  O   . CYS B 1 188 ? -96.636  -14.288 73.259 1.00 15.80 ? 188  CYS B O   1 
ATOM   7228  C  CB  . CYS B 1 188 ? -98.567  -12.197 73.697 1.00 16.11 ? 188  CYS B CB  1 
ATOM   7229  S  SG  . CYS B 1 188 ? -99.754  -12.592 72.389 1.00 16.12 ? 188  CYS B SG  1 
ATOM   7230  N  N   . ALA B 1 189 ? -98.128  -15.717 74.170 1.00 15.99 ? 189  ALA B N   1 
ATOM   7231  C  CA  . ALA B 1 189 ? -97.555  -16.887 73.526 1.00 15.89 ? 189  ALA B CA  1 
ATOM   7232  C  C   . ALA B 1 189 ? -97.920  -16.856 72.044 1.00 16.05 ? 189  ALA B C   1 
ATOM   7233  O  O   . ALA B 1 189 ? -99.097  -16.773 71.702 1.00 16.18 ? 189  ALA B O   1 
ATOM   7234  C  CB  . ALA B 1 189 ? -98.044  -18.151 74.197 1.00 15.60 ? 189  ALA B CB  1 
ATOM   7235  N  N   . LYS B 1 190 ? -96.905  -16.900 71.173 1.00 16.16 ? 190  LYS B N   1 
ATOM   7236  C  CA  . LYS B 1 190 ? -97.124  -16.874 69.735 1.00 16.33 ? 190  LYS B CA  1 
ATOM   7237  C  C   . LYS B 1 190 ? -96.127  -17.822 69.070 1.00 16.35 ? 190  LYS B C   1 
ATOM   7238  O  O   . LYS B 1 190 ? -95.159  -18.228 69.711 1.00 16.56 ? 190  LYS B O   1 
ATOM   7239  C  CB  . LYS B 1 190 ? -96.984  -15.425 69.253 1.00 16.45 ? 190  LYS B CB  1 
ATOM   7240  C  CG  . LYS B 1 190 ? -95.558  -14.921 69.053 1.00 16.53 ? 190  LYS B CG  1 
ATOM   7241  C  CD  . LYS B 1 190 ? -95.481  -13.413 68.846 1.00 16.59 ? 190  LYS B CD  1 
ATOM   7242  C  CE  . LYS B 1 190 ? -94.086  -12.910 68.665 1.00 16.60 ? 190  LYS B CE  1 
ATOM   7243  N  NZ  . LYS B 1 190 ? -94.085  -11.476 68.364 1.00 16.61 ? 190  LYS B NZ  1 
ATOM   7244  N  N   . HIS B 1 191 ? -96.345  -18.208 67.803 1.00 16.25 ? 191  HIS B N   1 
ATOM   7245  C  CA  . HIS B 1 191 ? -97.550  -17.974 67.026 1.00 16.32 ? 191  HIS B CA  1 
ATOM   7246  C  C   . HIS B 1 191 ? -98.296  -19.301 66.931 1.00 16.32 ? 191  HIS B C   1 
ATOM   7247  O  O   . HIS B 1 191 ? -97.699  -20.321 66.599 1.00 16.45 ? 191  HIS B O   1 
ATOM   7248  C  CB  . HIS B 1 191 ? -97.193  -17.482 65.619 1.00 16.47 ? 191  HIS B CB  1 
ATOM   7249  C  CG  . HIS B 1 191 ? -96.215  -16.354 65.599 1.00 16.70 ? 191  HIS B CG  1 
ATOM   7250  N  ND1 . HIS B 1 191 ? -94.854  -16.554 65.690 1.00 16.70 ? 191  HIS B ND1 1 
ATOM   7251  C  CD2 . HIS B 1 191 ? -96.390  -15.028 65.509 1.00 16.59 ? 191  HIS B CD2 1 
ATOM   7252  C  CE1 . HIS B 1 191 ? -94.236  -15.382 65.656 1.00 16.73 ? 191  HIS B CE1 1 
ATOM   7253  N  NE2 . HIS B 1 191 ? -95.151  -14.441 65.544 1.00 16.76 ? 191  HIS B NE2 1 
ATOM   7254  N  N   . PHE B 1 192 ? -99.601  -19.271 67.210 1.00 16.36 ? 192  PHE B N   1 
ATOM   7255  C  CA  . PHE B 1 192 ? -100.399 -20.474 67.377 1.00 16.24 ? 192  PHE B CA  1 
ATOM   7256  C  C   . PHE B 1 192 ? -101.247 -20.709 66.130 1.00 15.88 ? 192  PHE B C   1 
ATOM   7257  O  O   . PHE B 1 192 ? -102.173 -19.941 65.892 1.00 15.80 ? 192  PHE B O   1 
ATOM   7258  C  CB  . PHE B 1 192 ? -101.265 -20.216 68.612 1.00 16.41 ? 192  PHE B CB  1 
ATOM   7259  C  CG  . PHE B 1 192 ? -101.976 -21.443 69.160 1.00 16.69 ? 192  PHE B CG  1 
ATOM   7260  C  CD1 . PHE B 1 192 ? -101.273 -22.392 69.892 1.00 16.94 ? 192  PHE B CD1 1 
ATOM   7261  C  CD2 . PHE B 1 192 ? -103.339 -21.634 68.964 1.00 16.90 ? 192  PHE B CD2 1 
ATOM   7262  C  CE1 . PHE B 1 192 ? -101.913 -23.510 70.404 1.00 17.23 ? 192  PHE B CE1 1 
ATOM   7263  C  CE2 . PHE B 1 192 ? -103.977 -22.750 69.485 1.00 17.13 ? 192  PHE B CE2 1 
ATOM   7264  C  CZ  . PHE B 1 192 ? -103.264 -23.687 70.200 1.00 17.15 ? 192  PHE B CZ  1 
ATOM   7265  N  N   . ILE B 1 193 ? -100.968 -21.745 65.323 1.00 15.80 ? 193  ILE B N   1 
ATOM   7266  C  CA  . ILE B 1 193 ? -99.886  -22.706 65.475 1.00 15.84 ? 193  ILE B CA  1 
ATOM   7267  C  C   . ILE B 1 193 ? -99.444  -23.116 64.068 1.00 15.78 ? 193  ILE B C   1 
ATOM   7268  O  O   . ILE B 1 193 ? -100.165 -22.876 63.101 1.00 15.37 ? 193  ILE B O   1 
ATOM   7269  C  CB  . ILE B 1 193 ? -100.358 -23.918 66.306 1.00 15.87 ? 193  ILE B CB  1 
ATOM   7270  C  CG1 . ILE B 1 193 ? -99.188  -24.687 66.918 1.00 15.99 ? 193  ILE B CG1 1 
ATOM   7271  C  CG2 . ILE B 1 193 ? -101.262 -24.835 65.477 1.00 15.87 ? 193  ILE B CG2 1 
ATOM   7272  C  CD1 . ILE B 1 193 ? -99.584  -25.645 68.028 1.00 16.08 ? 193  ILE B CD1 1 
ATOM   7273  N  N   . GLY B 1 194 ? -98.260  -23.728 63.954 1.00 15.87 ? 194  GLY B N   1 
ATOM   7274  C  CA  . GLY B 1 194 ? -97.834  -24.350 62.708 1.00 16.10 ? 194  GLY B CA  1 
ATOM   7275  C  C   . GLY B 1 194 ? -97.208  -23.361 61.723 1.00 16.29 ? 194  GLY B C   1 
ATOM   7276  O  O   . GLY B 1 194 ? -97.082  -23.672 60.539 1.00 16.39 ? 194  GLY B O   1 
ATOM   7277  N  N   . ASN B 1 195 ? -96.805  -22.186 62.224 1.00 16.35 ? 195  ASN B N   1 
ATOM   7278  C  CA  . ASN B 1 195 ? -96.118  -21.174 61.437 1.00 16.45 ? 195  ASN B CA  1 
ATOM   7279  C  C   . ASN B 1 195 ? -94.631  -21.522 61.376 1.00 16.61 ? 195  ASN B C   1 
ATOM   7280  O  O   . ASN B 1 195 ? -93.794  -20.774 61.879 1.00 16.80 ? 195  ASN B O   1 
ATOM   7281  C  CB  . ASN B 1 195 ? -96.357  -19.784 62.028 1.00 16.57 ? 195  ASN B CB  1 
ATOM   7282  C  CG  . ASN B 1 195 ? -95.893  -18.655 61.135 1.00 16.86 ? 195  ASN B CG  1 
ATOM   7283  O  OD1 . ASN B 1 195 ? -95.522  -18.874 59.974 1.00 16.95 ? 195  ASN B OD1 1 
ATOM   7284  N  ND2 . ASN B 1 195 ? -95.917  -17.435 61.653 1.00 16.88 ? 195  ASN B ND2 1 
ATOM   7285  N  N   . GLU B 1 196 ? -94.307  -22.656 60.741 1.00 16.71 ? 196  GLU B N   1 
ATOM   7286  C  CA  . GLU B 1 196 ? -92.966  -23.221 60.802 1.00 17.01 ? 196  GLU B CA  1 
ATOM   7287  C  C   . GLU B 1 196 ? -92.058  -22.643 59.716 1.00 17.38 ? 196  GLU B C   1 
ATOM   7288  O  O   . GLU B 1 196 ? -90.860  -22.915 59.718 1.00 17.06 ? 196  GLU B O   1 
ATOM   7289  C  CB  . GLU B 1 196 ? -92.999  -24.747 60.690 1.00 16.96 ? 196  GLU B CB  1 
ATOM   7290  C  CG  . GLU B 1 196 ? -93.584  -25.444 61.916 1.00 16.87 ? 196  GLU B CG  1 
ATOM   7291  C  CD  . GLU B 1 196 ? -92.899  -25.106 63.228 1.00 16.66 ? 196  GLU B CD  1 
ATOM   7292  O  OE1 . GLU B 1 196 ? -91.657  -25.221 63.288 1.00 16.81 ? 196  GLU B OE1 1 
ATOM   7293  O  OE2 . GLU B 1 196 ? -93.605  -24.730 64.189 1.00 16.38 ? 196  GLU B OE2 1 
ATOM   7294  N  N   . MET B 1 197 ? -92.620  -21.861 58.788 1.00 17.90 ? 197  MET B N   1 
ATOM   7295  C  CA  . MET B 1 197 ? -91.809  -21.165 57.802 1.00 18.26 ? 197  MET B CA  1 
ATOM   7296  C  C   . MET B 1 197 ? -92.484  -19.852 57.419 1.00 18.20 ? 197  MET B C   1 
ATOM   7297  O  O   . MET B 1 197 ? -93.663  -19.646 57.695 1.00 18.28 ? 197  MET B O   1 
ATOM   7298  C  CB  . MET B 1 197 ? -91.592  -22.027 56.553 1.00 18.70 ? 197  MET B CB  1 
ATOM   7299  C  CG  . MET B 1 197 ? -92.849  -22.253 55.740 1.00 19.15 ? 197  MET B CG  1 
ATOM   7300  S  SD  . MET B 1 197 ? -92.639  -23.490 54.446 1.00 20.11 ? 197  MET B SD  1 
ATOM   7301  C  CE  . MET B 1 197 ? -94.341  -23.433 53.868 1.00 20.10 ? 197  MET B CE  1 
ATOM   7302  N  N   . GLU B 1 198 ? -91.705  -18.976 56.778 1.00 18.58 ? 198  GLU B N   1 
ATOM   7303  C  CA  . GLU B 1 198 ? -92.176  -17.672 56.346 1.00 18.92 ? 198  GLU B CA  1 
ATOM   7304  C  C   . GLU B 1 198 ? -92.806  -17.747 54.956 1.00 19.34 ? 198  GLU B C   1 
ATOM   7305  O  O   . GLU B 1 198 ? -93.679  -16.939 54.643 1.00 19.28 ? 198  GLU B O   1 
ATOM   7306  C  CB  . GLU B 1 198 ? -91.019  -16.675 56.401 1.00 18.83 ? 198  GLU B CB  1 
ATOM   7307  C  CG  . GLU B 1 198 ? -90.569  -16.386 57.830 1.00 18.90 ? 198  GLU B CG  1 
ATOM   7308  C  CD  . GLU B 1 198 ? -91.703  -15.894 58.711 1.00 18.74 ? 198  GLU B CD  1 
ATOM   7309  O  OE1 . GLU B 1 198 ? -92.075  -14.706 58.588 1.00 18.73 ? 198  GLU B OE1 1 
ATOM   7310  O  OE2 . GLU B 1 198 ? -92.238  -16.710 59.492 1.00 18.32 ? 198  GLU B OE2 1 
ATOM   7311  N  N   . HIS B 1 199 ? -92.368  -18.705 54.128 1.00 19.73 ? 199  HIS B N   1 
ATOM   7312  C  CA  . HIS B 1 199 ? -92.871  -18.814 52.766 1.00 20.27 ? 199  HIS B CA  1 
ATOM   7313  C  C   . HIS B 1 199 ? -94.387  -18.986 52.771 1.00 20.22 ? 199  HIS B C   1 
ATOM   7314  O  O   . HIS B 1 199 ? -94.912  -19.889 53.417 1.00 20.22 ? 199  HIS B O   1 
ATOM   7315  C  CB  . HIS B 1 199 ? -92.184  -19.945 51.990 1.00 20.79 ? 199  HIS B CB  1 
ATOM   7316  C  CG  . HIS B 1 199 ? -90.966  -19.502 51.251 1.00 21.48 ? 199  HIS B CG  1 
ATOM   7317  N  ND1 . HIS B 1 199 ? -89.753  -19.297 51.872 1.00 21.78 ? 199  HIS B ND1 1 
ATOM   7318  C  CD2 . HIS B 1 199 ? -90.779  -19.195 49.959 1.00 21.67 ? 199  HIS B CD2 1 
ATOM   7319  C  CE1 . HIS B 1 199 ? -88.866  -18.893 50.975 1.00 21.82 ? 199  HIS B CE1 1 
ATOM   7320  N  NE2 . HIS B 1 199 ? -89.466  -18.824 49.806 1.00 21.95 ? 199  HIS B NE2 1 
ATOM   7321  N  N   . PHE B 1 200 ? -95.064  -18.085 52.049 1.00 20.41 ? 200  PHE B N   1 
ATOM   7322  C  CA  . PHE B 1 200 ? -96.490  -18.166 51.773 1.00 20.40 ? 200  PHE B CA  1 
ATOM   7323  C  C   . PHE B 1 200 ? -97.321  -17.961 53.040 1.00 20.28 ? 200  PHE B C   1 
ATOM   7324  O  O   . PHE B 1 200 ? -98.490  -18.342 53.068 1.00 19.96 ? 200  PHE B O   1 
ATOM   7325  C  CB  . PHE B 1 200 ? -96.822  -19.517 51.129 1.00 20.73 ? 200  PHE B CB  1 
ATOM   7326  C  CG  . PHE B 1 200 ? -95.891  -19.938 50.000 1.00 20.94 ? 200  PHE B CG  1 
ATOM   7327  C  CD1 . PHE B 1 200 ? -95.546  -19.049 48.987 1.00 21.00 ? 200  PHE B CD1 1 
ATOM   7328  C  CD2 . PHE B 1 200 ? -95.347  -21.218 49.967 1.00 21.28 ? 200  PHE B CD2 1 
ATOM   7329  C  CE1 . PHE B 1 200 ? -94.694  -19.438 47.965 1.00 21.24 ? 200  PHE B CE1 1 
ATOM   7330  C  CE2 . PHE B 1 200 ? -94.492  -21.601 48.943 1.00 21.37 ? 200  PHE B CE2 1 
ATOM   7331  C  CZ  . PHE B 1 200 ? -94.171  -20.711 47.944 1.00 21.36 ? 200  PHE B CZ  1 
ATOM   7332  N  N   . ARG B 1 201 ? -96.747  -17.326 54.071 1.00 20.05 ? 201  ARG B N   1 
ATOM   7333  C  CA  . ARG B 1 201 ? -97.453  -17.164 55.334 1.00 20.21 ? 201  ARG B CA  1 
ATOM   7334  C  C   . ARG B 1 201 ? -98.666  -16.246 55.164 1.00 20.38 ? 201  ARG B C   1 
ATOM   7335  O  O   . ARG B 1 201 ? -99.639  -16.372 55.900 1.00 19.58 ? 201  ARG B O   1 
ATOM   7336  C  CB  . ARG B 1 201 ? -96.523  -16.652 56.440 1.00 19.92 ? 201  ARG B CB  1 
ATOM   7337  C  CG  . ARG B 1 201 ? -96.024  -15.227 56.259 1.00 19.77 ? 201  ARG B CG  1 
ATOM   7338  C  CD  . ARG B 1 201 ? -95.129  -14.838 57.414 1.00 19.69 ? 201  ARG B CD  1 
ATOM   7339  N  NE  . ARG B 1 201 ? -94.680  -13.449 57.280 1.00 19.67 ? 201  ARG B NE  1 
ATOM   7340  C  CZ  . ARG B 1 201 ? -94.612  -12.549 58.254 1.00 19.82 ? 201  ARG B CZ  1 
ATOM   7341  N  NH1 . ARG B 1 201 ? -94.820  -12.896 59.513 1.00 20.08 ? 201  ARG B NH1 1 
ATOM   7342  N  NH2 . ARG B 1 201 ? -94.296  -11.298 57.966 1.00 19.73 ? 201  ARG B NH2 1 
ATOM   7343  N  N   . GLN B 1 202 ? -98.592  -15.335 54.186 1.00 21.54 ? 202  GLN B N   1 
ATOM   7344  C  CA  . GLN B 1 202 ? -99.642  -14.369 53.900 1.00 22.62 ? 202  GLN B CA  1 
ATOM   7345  C  C   . GLN B 1 202 ? -99.603  -14.092 52.400 1.00 22.72 ? 202  GLN B C   1 
ATOM   7346  O  O   . GLN B 1 202 ? -98.527  -13.869 51.851 1.00 23.02 ? 202  GLN B O   1 
ATOM   7347  C  CB  . GLN B 1 202 ? -99.365  -13.113 54.727 1.00 23.93 ? 202  GLN B CB  1 
ATOM   7348  C  CG  . GLN B 1 202 ? -100.464 -12.054 54.708 1.00 24.98 ? 202  GLN B CG  1 
ATOM   7349  C  CD  . GLN B 1 202 ? -101.647 -12.380 55.596 1.00 25.65 ? 202  GLN B CD  1 
ATOM   7350  O  OE1 . GLN B 1 202 ? -101.968 -13.547 55.855 1.00 25.66 ? 202  GLN B OE1 1 
ATOM   7351  N  NE2 . GLN B 1 202 ? -102.329 -11.339 56.055 1.00 25.68 ? 202  GLN B NE2 1 
ATOM   7352  N  N   . ALA B 1 203 ? -100.766 -14.128 51.739 1.00 22.86 ? 203  ALA B N   1 
ATOM   7353  C  CA  . ALA B 1 203 ? -100.813 -14.087 50.284 1.00 23.01 ? 203  ALA B CA  1 
ATOM   7354  C  C   . ALA B 1 203 ? -100.243 -12.770 49.754 1.00 23.08 ? 203  ALA B C   1 
ATOM   7355  O  O   . ALA B 1 203 ? -99.489  -12.777 48.784 1.00 22.72 ? 203  ALA B O   1 
ATOM   7356  C  CB  . ALA B 1 203 ? -102.226 -14.321 49.794 1.00 23.14 ? 203  ALA B CB  1 
ATOM   7357  N  N   . SER B 1 204 ? -100.591 -11.651 50.402 1.00 23.60 ? 204  SER B N   1 
ATOM   7358  C  CA  . SER B 1 204 ? -100.145 -10.335 49.966 1.00 24.20 ? 204  SER B CA  1 
ATOM   7359  C  C   . SER B 1 204 ? -98.620  -10.257 49.977 1.00 24.23 ? 204  SER B C   1 
ATOM   7360  O  O   . SER B 1 204 ? -98.019  -9.699  49.060 1.00 24.51 ? 204  SER B O   1 
ATOM   7361  C  CB  . SER B 1 204 ? -100.754 -9.242  50.808 1.00 24.63 ? 204  SER B CB  1 
ATOM   7362  O  OG  . SER B 1 204 ? -100.446 -9.423  52.184 1.00 25.33 ? 204  SER B OG  1 
ATOM   7363  N  N   . GLU B 1 205 ? -98.005  -10.834 51.015 1.00 23.74 ? 205  GLU B N   1 
ATOM   7364  C  CA  . GLU B 1 205 ? -96.556  -10.871 51.134 1.00 23.31 ? 205  GLU B CA  1 
ATOM   7365  C  C   . GLU B 1 205 ? -95.966  -11.767 50.046 1.00 23.38 ? 205  GLU B C   1 
ATOM   7366  O  O   . GLU B 1 205 ? -94.929  -11.436 49.478 1.00 24.19 ? 205  GLU B O   1 
ATOM   7367  C  CB  . GLU B 1 205 ? -96.183  -11.333 52.543 1.00 22.92 ? 205  GLU B CB  1 
ATOM   7368  C  CG  . GLU B 1 205 ? -94.718  -11.121 52.908 1.00 22.53 ? 205  GLU B CG  1 
ATOM   7369  C  CD  . GLU B 1 205 ? -94.463  -11.388 54.380 1.00 22.16 ? 205  GLU B CD  1 
ATOM   7370  O  OE1 . GLU B 1 205 ? -93.860  -12.437 54.692 1.00 21.41 ? 205  GLU B OE1 1 
ATOM   7371  O  OE2 . GLU B 1 205 ? -94.877  -10.553 55.213 1.00 21.69 ? 205  GLU B OE2 1 
ATOM   7372  N  N   . ALA B 1 206 ? -96.632  -12.893 49.753 1.00 23.19 ? 206  ALA B N   1 
ATOM   7373  C  CA  . ALA B 1 206 ? -96.150  -13.817 48.737 1.00 23.25 ? 206  ALA B CA  1 
ATOM   7374  C  C   . ALA B 1 206 ? -96.244  -13.187 47.345 1.00 23.65 ? 206  ALA B C   1 
ATOM   7375  O  O   . ALA B 1 206 ? -95.357  -13.399 46.522 1.00 23.52 ? 206  ALA B O   1 
ATOM   7376  C  CB  . ALA B 1 206 ? -96.901  -15.128 48.809 1.00 23.04 ? 206  ALA B CB  1 
ATOM   7377  N  N   . VAL B 1 207 ? -97.311  -12.415 47.090 1.00 24.17 ? 207  VAL B N   1 
ATOM   7378  C  CA  . VAL B 1 207 ? -97.456  -11.676 45.841 1.00 24.57 ? 207  VAL B CA  1 
ATOM   7379  C  C   . VAL B 1 207 ? -96.281  -10.709 45.686 1.00 24.80 ? 207  VAL B C   1 
ATOM   7380  O  O   . VAL B 1 207 ? -95.683  -10.627 44.615 1.00 24.23 ? 207  VAL B O   1 
ATOM   7381  C  CB  . VAL B 1 207 ? -98.810  -10.942 45.762 1.00 24.91 ? 207  VAL B CB  1 
ATOM   7382  C  CG1 . VAL B 1 207 ? -98.854  -9.915  44.633 1.00 24.99 ? 207  VAL B CG1 1 
ATOM   7383  C  CG2 . VAL B 1 207 ? -99.969  -11.922 45.627 1.00 25.00 ? 207  VAL B CG2 1 
ATOM   7384  N  N   . GLY B 1 208 ? -95.955  -9.993  46.769 1.00 24.93 ? 208  GLY B N   1 
ATOM   7385  C  CA  . GLY B 1 208 ? -94.795  -9.116  46.813 1.00 24.85 ? 208  GLY B CA  1 
ATOM   7386  C  C   . GLY B 1 208 ? -93.527  -9.787  46.283 1.00 24.83 ? 208  GLY B C   1 
ATOM   7387  O  O   . GLY B 1 208 ? -92.681  -9.120  45.690 1.00 25.19 ? 208  GLY B O   1 
ATOM   7388  N  N   . TYR B 1 209 ? -93.400  -11.103 46.500 1.00 24.83 ? 209  TYR B N   1 
ATOM   7389  C  CA  . TYR B 1 209 ? -92.220  -11.851 46.088 1.00 24.87 ? 209  TYR B CA  1 
ATOM   7390  C  C   . TYR B 1 209 ? -92.411  -12.491 44.710 1.00 25.54 ? 209  TYR B C   1 
ATOM   7391  O  O   . TYR B 1 209 ? -91.541  -13.237 44.261 1.00 25.57 ? 209  TYR B O   1 
ATOM   7392  C  CB  . TYR B 1 209 ? -91.900  -12.916 47.144 1.00 24.34 ? 209  TYR B CB  1 
ATOM   7393  C  CG  . TYR B 1 209 ? -91.180  -12.406 48.385 1.00 23.86 ? 209  TYR B CG  1 
ATOM   7394  C  CD1 . TYR B 1 209 ? -89.990  -11.693 48.287 1.00 23.70 ? 209  TYR B CD1 1 
ATOM   7395  C  CD2 . TYR B 1 209 ? -91.693  -12.635 49.658 1.00 23.37 ? 209  TYR B CD2 1 
ATOM   7396  C  CE1 . TYR B 1 209 ? -89.330  -11.230 49.413 1.00 23.25 ? 209  TYR B CE1 1 
ATOM   7397  C  CE2 . TYR B 1 209 ? -91.042  -12.177 50.792 1.00 22.96 ? 209  TYR B CE2 1 
ATOM   7398  C  CZ  . TYR B 1 209 ? -89.855  -11.474 50.670 1.00 22.85 ? 209  TYR B CZ  1 
ATOM   7399  O  OH  . TYR B 1 209 ? -89.198  -11.011 51.772 1.00 22.24 ? 209  TYR B OH  1 
ATOM   7400  N  N   . GLY B 1 210 ? -93.538  -12.207 44.043 1.00 25.73 ? 210  GLY B N   1 
ATOM   7401  C  CA  . GLY B 1 210 ? -93.761  -12.651 42.675 1.00 26.06 ? 210  GLY B CA  1 
ATOM   7402  C  C   . GLY B 1 210 ? -94.453  -14.012 42.589 1.00 26.44 ? 210  GLY B C   1 
ATOM   7403  O  O   . GLY B 1 210 ? -94.393  -14.663 41.547 1.00 26.52 ? 210  GLY B O   1 
ATOM   7404  N  N   . PHE B 1 211 ? -95.112  -14.437 43.676 1.00 26.49 ? 211  PHE B N   1 
ATOM   7405  C  CA  . PHE B 1 211 ? -95.911  -15.654 43.673 1.00 26.14 ? 211  PHE B CA  1 
ATOM   7406  C  C   . PHE B 1 211 ? -97.377  -15.282 43.472 1.00 25.82 ? 211  PHE B C   1 
ATOM   7407  O  O   . PHE B 1 211 ? -97.823  -14.248 43.961 1.00 26.43 ? 211  PHE B O   1 
ATOM   7408  C  CB  . PHE B 1 211 ? -95.757  -16.445 44.975 1.00 26.01 ? 211  PHE B CB  1 
ATOM   7409  C  CG  . PHE B 1 211 ? -94.365  -17.002 45.229 1.00 25.78 ? 211  PHE B CG  1 
ATOM   7410  C  CD1 . PHE B 1 211 ? -93.915  -18.126 44.543 1.00 25.60 ? 211  PHE B CD1 1 
ATOM   7411  C  CD2 . PHE B 1 211 ? -93.521  -16.419 46.170 1.00 25.68 ? 211  PHE B CD2 1 
ATOM   7412  C  CE1 . PHE B 1 211 ? -92.649  -18.640 44.779 1.00 25.63 ? 211  PHE B CE1 1 
ATOM   7413  C  CE2 . PHE B 1 211 ? -92.255  -16.936 46.403 1.00 25.56 ? 211  PHE B CE2 1 
ATOM   7414  C  CZ  . PHE B 1 211 ? -91.822  -18.046 45.709 1.00 25.75 ? 211  PHE B CZ  1 
ATOM   7415  N  N   . ASP B 1 212 ? -98.121  -16.142 42.765 1.00 25.23 ? 212  ASP B N   1 
ATOM   7416  C  CA  . ASP B 1 212 ? -99.522  -15.892 42.463 1.00 24.71 ? 212  ASP B CA  1 
ATOM   7417  C  C   . ASP B 1 212 ? -100.403 -16.823 43.296 1.00 23.44 ? 212  ASP B C   1 
ATOM   7418  O  O   . ASP B 1 212 ? -100.809 -17.886 42.828 1.00 23.01 ? 212  ASP B O   1 
ATOM   7419  C  CB  . ASP B 1 212 ? -99.793  -16.036 40.973 1.00 25.13 ? 212  ASP B CB  1 
ATOM   7420  C  CG  . ASP B 1 212 ? -101.234 -15.806 40.541 1.00 26.03 ? 212  ASP B CG  1 
ATOM   7421  O  OD1 . ASP B 1 212 ? -101.975 -15.128 41.290 1.00 26.98 ? 212  ASP B OD1 1 
ATOM   7422  O  OD2 . ASP B 1 212 ? -101.616 -16.334 39.474 1.00 26.22 ? 212  ASP B OD2 1 
ATOM   7423  N  N   . ILE B 1 213 ? -100.696 -16.400 44.532 1.00 22.40 ? 213  ILE B N   1 
ATOM   7424  C  CA  . ILE B 1 213 ? -101.607 -17.111 45.417 1.00 21.32 ? 213  ILE B CA  1 
ATOM   7425  C  C   . ILE B 1 213 ? -102.537 -16.099 46.082 1.00 20.79 ? 213  ILE B C   1 
ATOM   7426  O  O   . ILE B 1 213 ? -102.192 -14.926 46.205 1.00 20.74 ? 213  ILE B O   1 
ATOM   7427  C  CB  . ILE B 1 213 ? -100.831 -17.941 46.458 1.00 21.19 ? 213  ILE B CB  1 
ATOM   7428  C  CG1 . ILE B 1 213 ? -99.938  -17.063 47.344 1.00 21.00 ? 213  ILE B CG1 1 
ATOM   7429  C  CG2 . ILE B 1 213 ? -100.032 -19.052 45.776 1.00 21.04 ? 213  ILE B CG2 1 
ATOM   7430  C  CD1 . ILE B 1 213 ? -99.345  -17.785 48.541 1.00 20.89 ? 213  ILE B CD1 1 
ATOM   7431  N  N   . THR B 1 214 ? -103.711 -16.574 46.520 1.00 20.09 ? 214  THR B N   1 
ATOM   7432  C  CA  . THR B 1 214 ? -104.716 -15.722 47.138 1.00 19.74 ? 214  THR B CA  1 
ATOM   7433  C  C   . THR B 1 214 ? -104.983 -16.136 48.586 1.00 19.23 ? 214  THR B C   1 
ATOM   7434  O  O   . THR B 1 214 ? -105.800 -15.504 49.248 1.00 18.85 ? 214  THR B O   1 
ATOM   7435  C  CB  . THR B 1 214 ? -106.003 -15.784 46.315 1.00 19.98 ? 214  THR B CB  1 
ATOM   7436  O  OG1 . THR B 1 214 ? -106.383 -17.156 46.321 1.00 19.97 ? 214  THR B OG1 1 
ATOM   7437  C  CG2 . THR B 1 214 ? -105.815 -15.275 44.897 1.00 20.06 ? 214  THR B CG2 1 
ATOM   7438  N  N   . GLU B 1 215 ? -104.321 -17.200 49.066 1.00 19.23 ? 215  GLU B N   1 
ATOM   7439  C  CA  . GLU B 1 215 ? -104.517 -17.689 50.424 1.00 18.87 ? 215  GLU B CA  1 
ATOM   7440  C  C   . GLU B 1 215 ? -103.180 -18.141 51.009 1.00 18.53 ? 215  GLU B C   1 
ATOM   7441  O  O   . GLU B 1 215 ? -102.298 -18.586 50.276 1.00 18.04 ? 215  GLU B O   1 
ATOM   7442  C  CB  . GLU B 1 215 ? -105.482 -18.876 50.464 1.00 19.07 ? 215  GLU B CB  1 
ATOM   7443  C  CG  . GLU B 1 215 ? -106.860 -18.590 49.873 1.00 19.29 ? 215  GLU B CG  1 
ATOM   7444  C  CD  . GLU B 1 215 ? -107.738 -17.638 50.666 1.00 19.52 ? 215  GLU B CD  1 
ATOM   7445  O  OE1 . GLU B 1 215 ? -108.751 -17.184 50.095 1.00 19.77 ? 215  GLU B OE1 1 
ATOM   7446  O  OE2 . GLU B 1 215 ? -107.434 -17.364 51.847 1.00 19.62 ? 215  GLU B OE2 1 
ATOM   7447  N  N   . SER B 1 216 ? -103.056 -18.045 52.340 1.00 18.15 ? 216  SER B N   1 
ATOM   7448  C  CA  . SER B 1 216 ? -101.865 -18.481 53.050 1.00 17.85 ? 216  SER B CA  1 
ATOM   7449  C  C   . SER B 1 216 ? -101.718 -19.999 52.966 1.00 17.79 ? 216  SER B C   1 
ATOM   7450  O  O   . SER B 1 216 ? -102.693 -20.716 52.751 1.00 17.98 ? 216  SER B O   1 
ATOM   7451  C  CB  . SER B 1 216 ? -101.894 -18.043 54.492 1.00 17.91 ? 216  SER B CB  1 
ATOM   7452  O  OG  . SER B 1 216 ? -102.048 -16.636 54.608 1.00 17.97 ? 216  SER B OG  1 
ATOM   7453  N  N   . VAL B 1 217 ? -100.482 -20.469 53.166 1.00 17.58 ? 217  VAL B N   1 
ATOM   7454  C  CA  . VAL B 1 217 ? -100.173 -21.889 53.203 1.00 17.45 ? 217  VAL B CA  1 
ATOM   7455  C  C   . VAL B 1 217 ? -100.948 -22.555 54.339 1.00 17.45 ? 217  VAL B C   1 
ATOM   7456  O  O   . VAL B 1 217 ? -101.209 -21.945 55.376 1.00 17.27 ? 217  VAL B O   1 
ATOM   7457  C  CB  . VAL B 1 217 ? -98.656  -22.134 53.342 1.00 17.50 ? 217  VAL B CB  1 
ATOM   7458  C  CG1 . VAL B 1 217 ? -98.060  -21.430 54.557 1.00 17.52 ? 217  VAL B CG1 1 
ATOM   7459  C  CG2 . VAL B 1 217 ? -98.307  -23.619 53.371 1.00 17.64 ? 217  VAL B CG2 1 
ATOM   7460  N  N   . SER B 1 218 ? -101.313 -23.820 54.103 1.00 17.37 ? 218  SER B N   1 
ATOM   7461  C  CA  . SER B 1 218 ? -101.915 -24.683 55.102 1.00 17.25 ? 218  SER B CA  1 
ATOM   7462  C  C   . SER B 1 218 ? -100.852 -25.634 55.636 1.00 17.14 ? 218  SER B C   1 
ATOM   7463  O  O   . SER B 1 218 ? -100.305 -26.437 54.882 1.00 17.21 ? 218  SER B O   1 
ATOM   7464  C  CB  . SER B 1 218 ? -103.079 -25.457 54.528 1.00 17.14 ? 218  SER B CB  1 
ATOM   7465  O  OG  . SER B 1 218 ? -103.658 -26.316 55.502 1.00 16.98 ? 218  SER B OG  1 
ATOM   7466  N  N   . SER B 1 219 ? -100.563 -25.520 56.935 1.00 17.12 ? 219  SER B N   1 
ATOM   7467  C  CA  . SER B 1 219 ? -99.760  -26.505 57.637 1.00 17.19 ? 219  SER B CA  1 
ATOM   7468  C  C   . SER B 1 219 ? -100.655 -27.690 57.981 1.00 17.24 ? 219  SER B C   1 
ATOM   7469  O  O   . SER B 1 219 ? -101.569 -27.551 58.789 1.00 17.11 ? 219  SER B O   1 
ATOM   7470  C  CB  . SER B 1 219 ? -99.135  -25.917 58.876 1.00 17.20 ? 219  SER B CB  1 
ATOM   7471  O  OG  . SER B 1 219 ? -98.202  -24.898 58.545 1.00 17.10 ? 219  SER B OG  1 
ATOM   7472  N  N   . ASN B 1 220 ? -100.408 -28.839 57.342 1.00 17.45 ? 220  ASN B N   1 
ATOM   7473  C  CA  . ASN B 1 220 ? -101.257 -30.004 57.528 1.00 17.70 ? 220  ASN B CA  1 
ATOM   7474  C  C   . ASN B 1 220 ? -100.602 -30.935 58.543 1.00 18.04 ? 220  ASN B C   1 
ATOM   7475  O  O   . ASN B 1 220 ? -99.600  -31.583 58.244 1.00 17.62 ? 220  ASN B O   1 
ATOM   7476  C  CB  . ASN B 1 220 ? -101.580 -30.674 56.198 1.00 17.64 ? 220  ASN B CB  1 
ATOM   7477  C  CG  . ASN B 1 220 ? -102.234 -29.715 55.231 1.00 17.71 ? 220  ASN B CG  1 
ATOM   7478  O  OD1 . ASN B 1 220 ? -103.036 -28.867 55.640 1.00 17.66 ? 220  ASN B OD1 1 
ATOM   7479  N  ND2 . ASN B 1 220 ? -101.897 -29.812 53.953 1.00 17.88 ? 220  ASN B ND2 1 
ATOM   7480  N  N   . ILE B 1 221 ? -101.191 -30.980 59.745 1.00 18.98 ? 221  ILE B N   1 
ATOM   7481  C  CA  . ILE B 1 221 ? -100.606 -31.656 60.893 1.00 19.83 ? 221  ILE B CA  1 
ATOM   7482  C  C   . ILE B 1 221 ? -101.640 -32.625 61.460 1.00 20.55 ? 221  ILE B C   1 
ATOM   7483  O  O   . ILE B 1 221 ? -102.763 -32.220 61.750 1.00 20.47 ? 221  ILE B O   1 
ATOM   7484  C  CB  . ILE B 1 221 ? -100.162 -30.635 61.960 1.00 19.84 ? 221  ILE B CB  1 
ATOM   7485  C  CG1 . ILE B 1 221 ? -99.530  -29.382 61.331 1.00 19.92 ? 221  ILE B CG1 1 
ATOM   7486  C  CG2 . ILE B 1 221 ? -99.239  -31.294 62.987 1.00 19.73 ? 221  ILE B CG2 1 
ATOM   7487  C  CD1 . ILE B 1 221 ? -99.162  -28.291 62.324 1.00 19.88 ? 221  ILE B CD1 1 
ATOM   7488  N  N   . ASP B 1 222 ? -101.251 -33.895 61.632 1.00 21.77 ? 222  ASP B N   1 
ATOM   7489  C  CA  . ASP B 1 222 ? -102.157 -34.885 62.194 1.00 23.02 ? 222  ASP B CA  1 
ATOM   7490  C  C   . ASP B 1 222 ? -102.271 -34.673 63.702 1.00 22.57 ? 222  ASP B C   1 
ATOM   7491  O  O   . ASP B 1 222 ? -101.405 -34.064 64.326 1.00 22.63 ? 222  ASP B O   1 
ATOM   7492  C  CB  . ASP B 1 222 ? -101.786 -36.314 61.821 1.00 24.11 ? 222  ASP B CB  1 
ATOM   7493  C  CG  . ASP B 1 222 ? -100.478 -36.850 62.384 1.00 25.60 ? 222  ASP B CG  1 
ATOM   7494  O  OD1 . ASP B 1 222 ? -100.278 -36.760 63.613 1.00 26.02 ? 222  ASP B OD1 1 
ATOM   7495  O  OD2 . ASP B 1 222 ? -99.677  -37.382 61.587 1.00 27.96 ? 222  ASP B OD2 1 
ATOM   7496  N  N   . ASP B 1 223 ? -103.358 -35.213 64.258 1.00 22.38 ? 223  ASP B N   1 
ATOM   7497  C  CA  . ASP B 1 223 ? -103.756 -35.005 65.641 1.00 22.25 ? 223  ASP B CA  1 
ATOM   7498  C  C   . ASP B 1 223 ? -102.637 -35.415 66.600 1.00 21.70 ? 223  ASP B C   1 
ATOM   7499  O  O   . ASP B 1 223 ? -102.341 -34.699 67.553 1.00 21.14 ? 223  ASP B O   1 
ATOM   7500  C  CB  . ASP B 1 223 ? -105.061 -35.739 65.907 1.00 22.41 ? 223  ASP B CB  1 
ATOM   7501  C  CG  . ASP B 1 223 ? -105.715 -35.457 67.250 1.00 22.79 ? 223  ASP B CG  1 
ATOM   7502  O  OD1 . ASP B 1 223 ? -105.727 -34.279 67.658 1.00 23.09 ? 223  ASP B OD1 1 
ATOM   7503  O  OD2 . ASP B 1 223 ? -106.227 -36.416 67.864 1.00 22.89 ? 223  ASP B OD2 1 
ATOM   7504  N  N   . LYS B 1 224 ? -102.022 -36.571 66.337 1.00 21.75 ? 224  LYS B N   1 
ATOM   7505  C  CA  . LYS B 1 224 ? -100.995 -37.120 67.207 1.00 22.00 ? 224  LYS B CA  1 
ATOM   7506  C  C   . LYS B 1 224 ? -99.756  -36.225 67.194 1.00 21.09 ? 224  LYS B C   1 
ATOM   7507  O  O   . LYS B 1 224 ? -99.192  -35.927 68.246 1.00 20.51 ? 224  LYS B O   1 
ATOM   7508  C  CB  . LYS B 1 224 ? -100.709 -38.558 66.764 1.00 23.14 ? 224  LYS B CB  1 
ATOM   7509  C  CG  . LYS B 1 224 ? -99.682  -39.306 67.595 1.00 24.54 ? 224  LYS B CG  1 
ATOM   7510  C  CD  . LYS B 1 224 ? -99.750  -40.814 67.382 1.00 25.85 ? 224  LYS B CD  1 
ATOM   7511  C  CE  . LYS B 1 224 ? -99.027  -41.594 68.438 1.00 26.73 ? 224  LYS B CE  1 
ATOM   7512  N  NZ  . LYS B 1 224 ? -97.576  -41.522 68.263 1.00 27.60 ? 224  LYS B NZ  1 
ATOM   7513  N  N   . THR B 1 225 ? -99.352  -35.779 66.000 1.00 20.43 ? 225  THR B N   1 
ATOM   7514  C  CA  . THR B 1 225 ? -98.187  -34.919 65.855 1.00 20.39 ? 225  THR B CA  1 
ATOM   7515  C  C   . THR B 1 225 ? -98.409  -33.598 66.589 1.00 19.96 ? 225  THR B C   1 
ATOM   7516  O  O   . THR B 1 225 ? -97.505  -33.114 67.265 1.00 19.67 ? 225  THR B O   1 
ATOM   7517  C  CB  . THR B 1 225 ? -97.884  -34.665 64.379 1.00 20.64 ? 225  THR B CB  1 
ATOM   7518  O  OG1 . THR B 1 225 ? -97.600  -35.933 63.792 1.00 20.39 ? 225  THR B OG1 1 
ATOM   7519  C  CG2 . THR B 1 225 ? -96.709  -33.719 64.203 1.00 20.62 ? 225  THR B CG2 1 
ATOM   7520  N  N   . LEU B 1 226 ? -99.590  -32.997 66.408 1.00 20.07 ? 226  LEU B N   1 
ATOM   7521  C  CA  . LEU B 1 226 ? -99.925  -31.754 67.086 1.00 20.24 ? 226  LEU B CA  1 
ATOM   7522  C  C   . LEU B 1 226 ? -99.677  -31.900 68.584 1.00 19.90 ? 226  LEU B C   1 
ATOM   7523  O  O   . LEU B 1 226 ? -98.967  -31.094 69.181 1.00 19.99 ? 226  LEU B O   1 
ATOM   7524  C  CB  . LEU B 1 226 ? -101.377 -31.342 66.841 1.00 20.48 ? 226  LEU B CB  1 
ATOM   7525  C  CG  . LEU B 1 226 ? -101.616 -30.200 65.851 1.00 20.94 ? 226  LEU B CG  1 
ATOM   7526  C  CD1 . LEU B 1 226 ? -103.105 -29.917 65.779 1.00 21.12 ? 226  LEU B CD1 1 
ATOM   7527  C  CD2 . LEU B 1 226 ? -100.856 -28.941 66.236 1.00 21.20 ? 226  LEU B CD2 1 
ATOM   7528  N  N   . HIS B 1 227 ? -100.288 -32.935 69.169 1.00 19.22 ? 227  HIS B N   1 
ATOM   7529  C  CA  . HIS B 1 227 ? -100.304 -33.127 70.609 1.00 18.62 ? 227  HIS B CA  1 
ATOM   7530  C  C   . HIS B 1 227 ? -98.899  -33.407 71.145 1.00 18.68 ? 227  HIS B C   1 
ATOM   7531  O  O   . HIS B 1 227 ? -98.525  -32.880 72.192 1.00 19.08 ? 227  HIS B O   1 
ATOM   7532  C  CB  . HIS B 1 227 ? -101.307 -34.224 70.986 1.00 18.19 ? 227  HIS B CB  1 
ATOM   7533  C  CG  . HIS B 1 227 ? -102.719 -33.748 71.081 1.00 17.86 ? 227  HIS B CG  1 
ATOM   7534  N  ND1 . HIS B 1 227 ? -103.602 -33.720 70.022 1.00 17.57 ? 227  HIS B ND1 1 
ATOM   7535  C  CD2 . HIS B 1 227 ? -103.393 -33.275 72.138 1.00 17.60 ? 227  HIS B CD2 1 
ATOM   7536  C  CE1 . HIS B 1 227 ? -104.766 -33.242 70.441 1.00 17.66 ? 227  HIS B CE1 1 
ATOM   7537  N  NE2 . HIS B 1 227 ? -104.661 -32.968 71.724 1.00 17.43 ? 227  HIS B NE2 1 
ATOM   7538  N  N   . GLU B 1 228 ? -98.121  -34.228 70.429 1.00 18.42 ? 228  GLU B N   1 
ATOM   7539  C  CA  . GLU B 1 228 ? -96.872  -34.743 70.970 1.00 18.45 ? 228  GLU B CA  1 
ATOM   7540  C  C   . GLU B 1 228 ? -95.695  -33.826 70.644 1.00 18.05 ? 228  GLU B C   1 
ATOM   7541  O  O   . GLU B 1 228 ? -94.622  -33.996 71.217 1.00 17.79 ? 228  GLU B O   1 
ATOM   7542  C  CB  . GLU B 1 228 ? -96.566  -36.150 70.458 1.00 18.83 ? 228  GLU B CB  1 
ATOM   7543  C  CG  . GLU B 1 228 ? -97.621  -37.184 70.841 1.00 19.07 ? 228  GLU B CG  1 
ATOM   7544  C  CD  . GLU B 1 228 ? -97.199  -38.619 70.583 1.00 19.57 ? 228  GLU B CD  1 
ATOM   7545  O  OE1 . GLU B 1 228 ? -96.151  -38.828 69.930 1.00 19.78 ? 228  GLU B OE1 1 
ATOM   7546  O  OE2 . GLU B 1 228 ? -97.911  -39.532 71.058 1.00 19.91 ? 228  GLU B OE2 1 
ATOM   7547  N  N   . LEU B 1 229 ? -95.888  -32.869 69.727 1.00 17.94 ? 229  LEU B N   1 
ATOM   7548  C  CA  . LEU B 1 229 ? -94.806  -31.986 69.319 1.00 17.86 ? 229  LEU B CA  1 
ATOM   7549  C  C   . LEU B 1 229 ? -95.239  -30.526 69.448 1.00 17.85 ? 229  LEU B C   1 
ATOM   7550  O  O   . LEU B 1 229 ? -94.857  -29.859 70.407 1.00 18.09 ? 229  LEU B O   1 
ATOM   7551  C  CB  . LEU B 1 229 ? -94.342  -32.344 67.905 1.00 17.75 ? 229  LEU B CB  1 
ATOM   7552  C  CG  . LEU B 1 229 ? -93.112  -31.599 67.371 1.00 17.70 ? 229  LEU B CG  1 
ATOM   7553  C  CD1 . LEU B 1 229 ? -91.937  -31.655 68.329 1.00 17.65 ? 229  LEU B CD1 1 
ATOM   7554  C  CD2 . LEU B 1 229 ? -92.692  -32.160 66.023 1.00 17.71 ? 229  LEU B CD2 1 
ATOM   7555  N  N   . TYR B 1 230 ? -96.049  -30.034 68.501 1.00 17.62 ? 230  TYR B N   1 
ATOM   7556  C  CA  . TYR B 1 230 ? -96.223  -28.598 68.325 1.00 17.59 ? 230  TYR B CA  1 
ATOM   7557  C  C   . TYR B 1 230 ? -97.035  -27.993 69.471 1.00 17.46 ? 230  TYR B C   1 
ATOM   7558  O  O   . TYR B 1 230 ? -96.724  -26.890 69.916 1.00 17.30 ? 230  TYR B O   1 
ATOM   7559  C  CB  . TYR B 1 230 ? -96.793  -28.305 66.931 1.00 17.81 ? 230  TYR B CB  1 
ATOM   7560  C  CG  . TYR B 1 230 ? -95.809  -28.733 65.852 1.00 17.61 ? 230  TYR B CG  1 
ATOM   7561  C  CD1 . TYR B 1 230 ? -94.633  -28.023 65.640 1.00 17.61 ? 230  TYR B CD1 1 
ATOM   7562  C  CD2 . TYR B 1 230 ? -96.019  -29.880 65.099 1.00 17.52 ? 230  TYR B CD2 1 
ATOM   7563  C  CE1 . TYR B 1 230 ? -93.707  -28.426 64.692 1.00 17.66 ? 230  TYR B CE1 1 
ATOM   7564  C  CE2 . TYR B 1 230 ? -95.104  -30.292 64.144 1.00 17.57 ? 230  TYR B CE2 1 
ATOM   7565  C  CZ  . TYR B 1 230 ? -93.944  -29.564 63.940 1.00 17.70 ? 230  TYR B CZ  1 
ATOM   7566  O  OH  . TYR B 1 230 ? -93.040  -29.966 63.001 1.00 17.71 ? 230  TYR B OH  1 
ATOM   7567  N  N   . LEU B 1 231 ? -98.057  -28.706 69.960 1.00 17.37 ? 231  LEU B N   1 
ATOM   7568  C  CA  . LEU B 1 231 ? -98.968  -28.149 70.950 1.00 17.35 ? 231  LEU B CA  1 
ATOM   7569  C  C   . LEU B 1 231 ? -98.317  -28.136 72.331 1.00 17.07 ? 231  LEU B C   1 
ATOM   7570  O  O   . LEU B 1 231 ? -98.634  -27.287 73.162 1.00 16.88 ? 231  LEU B O   1 
ATOM   7571  C  CB  . LEU B 1 231 ? -100.266 -28.954 70.968 1.00 17.58 ? 231  LEU B CB  1 
ATOM   7572  C  CG  . LEU B 1 231 ? -101.409 -28.375 71.808 1.00 17.79 ? 231  LEU B CG  1 
ATOM   7573  C  CD1 . LEU B 1 231 ? -101.920 -27.074 71.221 1.00 17.73 ? 231  LEU B CD1 1 
ATOM   7574  C  CD2 . LEU B 1 231 ? -102.538 -29.384 71.935 1.00 17.97 ? 231  LEU B CD2 1 
ATOM   7575  N  N   . TRP B 1 232 ? -97.406  -29.089 72.550 1.00 16.70 ? 232  TRP B N   1 
ATOM   7576  C  CA  . TRP B 1 232 ? -96.837  -29.386 73.853 1.00 16.48 ? 232  TRP B CA  1 
ATOM   7577  C  C   . TRP B 1 232 ? -96.299  -28.134 74.547 1.00 16.25 ? 232  TRP B C   1 
ATOM   7578  O  O   . TRP B 1 232 ? -96.679  -27.851 75.682 1.00 16.07 ? 232  TRP B O   1 
ATOM   7579  C  CB  . TRP B 1 232 ? -95.750  -30.449 73.661 1.00 16.65 ? 232  TRP B CB  1 
ATOM   7580  C  CG  . TRP B 1 232 ? -94.992  -30.832 74.900 1.00 16.65 ? 232  TRP B CG  1 
ATOM   7581  C  CD1 . TRP B 1 232 ? -94.087  -30.087 75.597 1.00 16.64 ? 232  TRP B CD1 1 
ATOM   7582  C  CD2 . TRP B 1 232 ? -95.037  -32.120 75.545 1.00 16.88 ? 232  TRP B CD2 1 
ATOM   7583  N  NE1 . TRP B 1 232 ? -93.590  -30.809 76.648 1.00 16.67 ? 232  TRP B NE1 1 
ATOM   7584  C  CE2 . TRP B 1 232 ? -94.145  -32.062 76.636 1.00 16.85 ? 232  TRP B CE2 1 
ATOM   7585  C  CE3 . TRP B 1 232 ? -95.743  -33.304 75.305 1.00 17.05 ? 232  TRP B CE3 1 
ATOM   7586  C  CZ2 . TRP B 1 232 ? -93.945  -33.148 77.484 1.00 17.24 ? 232  TRP B CZ2 1 
ATOM   7587  C  CZ3 . TRP B 1 232 ? -95.542  -34.377 76.144 1.00 17.28 ? 232  TRP B CZ3 1 
ATOM   7588  C  CH2 . TRP B 1 232 ? -94.648  -34.301 77.213 1.00 17.28 ? 232  TRP B CH2 1 
ATOM   7589  N  N   . PRO B 1 233 ? -95.395  -27.342 73.923 1.00 16.06 ? 233  PRO B N   1 
ATOM   7590  C  CA  . PRO B 1 233 ? -94.843  -26.164 74.597 1.00 15.97 ? 233  PRO B CA  1 
ATOM   7591  C  C   . PRO B 1 233 ? -95.872  -25.059 74.835 1.00 15.85 ? 233  PRO B C   1 
ATOM   7592  O  O   . PRO B 1 233 ? -95.685  -24.220 75.714 1.00 15.85 ? 233  PRO B O   1 
ATOM   7593  C  CB  . PRO B 1 233 ? -93.702  -25.730 73.664 1.00 15.94 ? 233  PRO B CB  1 
ATOM   7594  C  CG  . PRO B 1 233 ? -94.139  -26.213 72.300 1.00 15.91 ? 233  PRO B CG  1 
ATOM   7595  C  CD  . PRO B 1 233 ? -94.858  -27.523 72.564 1.00 15.93 ? 233  PRO B CD  1 
ATOM   7596  N  N   . PHE B 1 234 ? -96.962  -25.069 74.058 1.00 15.84 ? 234  PHE B N   1 
ATOM   7597  C  CA  . PHE B 1 234 ? -98.069  -24.152 74.283 1.00 15.95 ? 234  PHE B CA  1 
ATOM   7598  C  C   . PHE B 1 234 ? -98.890  -24.571 75.501 1.00 16.28 ? 234  PHE B C   1 
ATOM   7599  O  O   . PHE B 1 234 ? -99.432  -23.709 76.185 1.00 16.23 ? 234  PHE B O   1 
ATOM   7600  C  CB  . PHE B 1 234 ? -98.944  -24.021 73.034 1.00 15.82 ? 234  PHE B CB  1 
ATOM   7601  C  CG  . PHE B 1 234 ? -98.320  -23.129 71.972 1.00 15.68 ? 234  PHE B CG  1 
ATOM   7602  C  CD1 . PHE B 1 234 ? -98.248  -21.753 72.160 1.00 15.58 ? 234  PHE B CD1 1 
ATOM   7603  C  CD2 . PHE B 1 234 ? -97.807  -23.662 70.795 1.00 15.57 ? 234  PHE B CD2 1 
ATOM   7604  C  CE1 . PHE B 1 234 ? -97.678  -20.935 71.198 1.00 15.51 ? 234  PHE B CE1 1 
ATOM   7605  C  CE2 . PHE B 1 234 ? -97.239  -22.839 69.835 1.00 15.56 ? 234  PHE B CE2 1 
ATOM   7606  C  CZ  . PHE B 1 234 ? -97.177  -21.478 70.038 1.00 15.58 ? 234  PHE B CZ  1 
ATOM   7607  N  N   . ALA B 1 235 ? -98.997  -25.880 75.770 1.00 16.77 ? 235  ALA B N   1 
ATOM   7608  C  CA  . ALA B 1 235 ? -99.645  -26.347 76.988 1.00 17.26 ? 235  ALA B CA  1 
ATOM   7609  C  C   . ALA B 1 235 ? -98.889  -25.830 78.209 1.00 17.68 ? 235  ALA B C   1 
ATOM   7610  O  O   . ALA B 1 235 ? -99.502  -25.414 79.191 1.00 18.10 ? 235  ALA B O   1 
ATOM   7611  C  CB  . ALA B 1 235 ? -99.732  -27.858 77.005 1.00 17.48 ? 235  ALA B CB  1 
ATOM   7612  N  N   . ASP B 1 236 ? -97.553  -25.868 78.128 1.00 17.77 ? 236  ASP B N   1 
ATOM   7613  C  CA  . ASP B 1 236 ? -96.685  -25.342 79.168 1.00 18.09 ? 236  ASP B CA  1 
ATOM   7614  C  C   . ASP B 1 236 ? -96.930  -23.848 79.361 1.00 18.14 ? 236  ASP B C   1 
ATOM   7615  O  O   . ASP B 1 236 ? -96.922  -23.358 80.490 1.00 18.03 ? 236  ASP B O   1 
ATOM   7616  C  CB  . ASP B 1 236 ? -95.224  -25.621 78.852 1.00 18.14 ? 236  ASP B CB  1 
ATOM   7617  C  CG  . ASP B 1 236 ? -94.838  -27.092 78.827 1.00 18.47 ? 236  ASP B CG  1 
ATOM   7618  O  OD1 . ASP B 1 236 ? -95.701  -27.932 79.145 1.00 18.68 ? 236  ASP B OD1 1 
ATOM   7619  O  OD2 . ASP B 1 236 ? -93.681  -27.391 78.481 1.00 19.13 ? 236  ASP B OD2 1 
ATOM   7620  N  N   . ALA B 1 237 ? -97.132  -23.132 78.249 1.00 18.19 ? 237  ALA B N   1 
ATOM   7621  C  CA  . ALA B 1 237 ? -97.391  -21.704 78.290 1.00 18.20 ? 237  ALA B CA  1 
ATOM   7622  C  C   . ALA B 1 237 ? -98.710  -21.431 79.014 1.00 18.12 ? 237  ALA B C   1 
ATOM   7623  O  O   . ALA B 1 237 ? -98.769  -20.557 79.874 1.00 17.88 ? 237  ALA B O   1 
ATOM   7624  C  CB  . ALA B 1 237 ? -97.385  -21.135 76.888 1.00 18.31 ? 237  ALA B CB  1 
ATOM   7625  N  N   . VAL B 1 238 ? -99.757  -22.194 78.678 1.00 18.39 ? 238  VAL B N   1 
ATOM   7626  C  CA  . VAL B 1 238 ? -101.051 -22.043 79.329 1.00 18.65 ? 238  VAL B CA  1 
ATOM   7627  C  C   . VAL B 1 238 ? -100.878 -22.266 80.830 1.00 18.78 ? 238  VAL B C   1 
ATOM   7628  O  O   . VAL B 1 238 ? -101.364 -21.483 81.645 1.00 18.29 ? 238  VAL B O   1 
ATOM   7629  C  CB  . VAL B 1 238 ? -102.121 -23.000 78.765 1.00 18.72 ? 238  VAL B CB  1 
ATOM   7630  C  CG1 . VAL B 1 238 ? -103.413 -22.951 79.573 1.00 18.78 ? 238  VAL B CG1 1 
ATOM   7631  C  CG2 . VAL B 1 238 ? -102.416 -22.724 77.298 1.00 18.89 ? 238  VAL B CG2 1 
ATOM   7632  N  N   . ARG B 1 239 ? -100.165 -23.341 81.175 1.00 19.24 ? 239  ARG B N   1 
ATOM   7633  C  CA  . ARG B 1 239 ? -100.051 -23.789 82.551 1.00 19.57 ? 239  ARG B CA  1 
ATOM   7634  C  C   . ARG B 1 239 ? -99.169  -22.839 83.358 1.00 18.98 ? 239  ARG B C   1 
ATOM   7635  O  O   . ARG B 1 239 ? -99.291  -22.771 84.579 1.00 19.22 ? 239  ARG B O   1 
ATOM   7636  C  CB  . ARG B 1 239 ? -99.513  -25.221 82.533 1.00 20.32 ? 239  ARG B CB  1 
ATOM   7637  C  CG  . ARG B 1 239 ? -99.762  -25.977 83.825 1.00 21.21 ? 239  ARG B CG  1 
ATOM   7638  C  CD  . ARG B 1 239 ? -99.508  -27.459 83.637 1.00 22.02 ? 239  ARG B CD  1 
ATOM   7639  N  NE  . ARG B 1 239 ? -99.406  -28.089 84.956 1.00 23.09 ? 239  ARG B NE  1 
ATOM   7640  C  CZ  . ARG B 1 239 ? -98.282  -28.472 85.555 1.00 23.57 ? 239  ARG B CZ  1 
ATOM   7641  N  NH1 . ARG B 1 239 ? -97.120  -28.426 84.926 1.00 23.82 ? 239  ARG B NH1 1 
ATOM   7642  N  NH2 . ARG B 1 239 ? -98.330  -28.919 86.796 1.00 24.22 ? 239  ARG B NH2 1 
ATOM   7643  N  N   . ALA B 1 240 ? -98.289  -22.105 82.666 1.00 18.48 ? 240  ALA B N   1 
ATOM   7644  C  CA  . ALA B 1 240 ? -97.462  -21.082 83.288 1.00 18.05 ? 240  ALA B CA  1 
ATOM   7645  C  C   . ALA B 1 240 ? -98.283  -19.839 83.638 1.00 17.59 ? 240  ALA B C   1 
ATOM   7646  O  O   . ALA B 1 240 ? -97.769  -18.931 84.289 1.00 17.52 ? 240  ALA B O   1 
ATOM   7647  C  CB  . ALA B 1 240 ? -96.313  -20.731 82.369 1.00 18.13 ? 240  ALA B CB  1 
ATOM   7648  N  N   . GLY B 1 241 ? -99.541  -19.790 83.182 1.00 17.06 ? 241  GLY B N   1 
ATOM   7649  C  CA  . GLY B 1 241 ? -100.455 -18.715 83.531 1.00 16.67 ? 241  GLY B CA  1 
ATOM   7650  C  C   . GLY B 1 241 ? -100.445 -17.592 82.496 1.00 16.38 ? 241  GLY B C   1 
ATOM   7651  O  O   . GLY B 1 241 ? -100.873 -16.479 82.788 1.00 16.35 ? 241  GLY B O   1 
ATOM   7652  N  N   . VAL B 1 242 ? -99.975  -17.889 81.280 1.00 16.18 ? 242  VAL B N   1 
ATOM   7653  C  CA  . VAL B 1 242 ? -99.815  -16.861 80.265 1.00 16.25 ? 242  VAL B CA  1 
ATOM   7654  C  C   . VAL B 1 242 ? -101.171 -16.202 80.011 1.00 16.14 ? 242  VAL B C   1 
ATOM   7655  O  O   . VAL B 1 242 ? -102.199 -16.875 79.968 1.00 15.90 ? 242  VAL B O   1 
ATOM   7656  C  CB  . VAL B 1 242 ? -99.204  -17.418 78.965 1.00 16.30 ? 242  VAL B CB  1 
ATOM   7657  C  CG1 . VAL B 1 242 ? -100.199 -18.258 78.171 1.00 16.37 ? 242  VAL B CG1 1 
ATOM   7658  C  CG2 . VAL B 1 242 ? -98.623  -16.307 78.100 1.00 16.38 ? 242  VAL B CG2 1 
ATOM   7659  N  N   . GLY B 1 243 ? -101.151 -14.875 79.844 1.00 15.82 ? 243  GLY B N   1 
ATOM   7660  C  CA  . GLY B 1 243 ? -102.366 -14.080 79.788 1.00 15.74 ? 243  GLY B CA  1 
ATOM   7661  C  C   . GLY B 1 243 ? -103.000 -14.060 78.398 1.00 15.62 ? 243  GLY B C   1 
ATOM   7662  O  O   . GLY B 1 243 ? -104.218 -13.942 78.288 1.00 15.35 ? 243  GLY B O   1 
ATOM   7663  N  N   . SER B 1 244 ? -102.178 -14.156 77.343 1.00 15.48 ? 244  SER B N   1 
ATOM   7664  C  CA  . SER B 1 244 ? -102.693 -14.074 75.984 1.00 15.53 ? 244  SER B CA  1 
ATOM   7665  C  C   . SER B 1 244 ? -101.999 -15.068 75.057 1.00 15.53 ? 244  SER B C   1 
ATOM   7666  O  O   . SER B 1 244 ? -100.891 -15.524 75.334 1.00 15.43 ? 244  SER B O   1 
ATOM   7667  C  CB  . SER B 1 244 ? -102.586 -12.674 75.437 1.00 15.53 ? 244  SER B CB  1 
ATOM   7668  O  OG  . SER B 1 244 ? -101.234 -12.305 75.208 1.00 15.74 ? 244  SER B OG  1 
ATOM   7669  N  N   . PHE B 1 245 ? -102.704 -15.386 73.960 1.00 15.68 ? 245  PHE B N   1 
ATOM   7670  C  CA  . PHE B 1 245 ? -102.179 -16.121 72.820 1.00 15.92 ? 245  PHE B CA  1 
ATOM   7671  C  C   . PHE B 1 245 ? -102.348 -15.286 71.553 1.00 16.40 ? 245  PHE B C   1 
ATOM   7672  O  O   . PHE B 1 245 ? -103.294 -14.507 71.449 1.00 16.39 ? 245  PHE B O   1 
ATOM   7673  C  CB  . PHE B 1 245 ? -102.929 -17.441 72.615 1.00 15.69 ? 245  PHE B CB  1 
ATOM   7674  C  CG  . PHE B 1 245 ? -102.288 -18.657 73.263 1.00 15.62 ? 245  PHE B CG  1 
ATOM   7675  C  CD1 . PHE B 1 245 ? -102.131 -18.730 74.642 1.00 15.64 ? 245  PHE B CD1 1 
ATOM   7676  C  CD2 . PHE B 1 245 ? -101.875 -19.738 72.492 1.00 15.64 ? 245  PHE B CD2 1 
ATOM   7677  C  CE1 . PHE B 1 245 ? -101.554 -19.845 75.230 1.00 15.62 ? 245  PHE B CE1 1 
ATOM   7678  C  CE2 . PHE B 1 245 ? -101.302 -20.852 73.086 1.00 15.66 ? 245  PHE B CE2 1 
ATOM   7679  C  CZ  . PHE B 1 245 ? -101.140 -20.902 74.452 1.00 15.63 ? 245  PHE B CZ  1 
ATOM   7680  N  N   . MET B 1 246 ? -101.441 -15.483 70.586 1.00 16.80 ? 246  MET B N   1 
ATOM   7681  C  CA  . MET B 1 246 ? -101.581 -14.908 69.256 1.00 17.10 ? 246  MET B CA  1 
ATOM   7682  C  C   . MET B 1 246 ? -101.752 -16.030 68.235 1.00 17.53 ? 246  MET B C   1 
ATOM   7683  O  O   . MET B 1 246 ? -100.864 -16.867 68.081 1.00 17.62 ? 246  MET B O   1 
ATOM   7684  C  CB  . MET B 1 246 ? -100.350 -14.080 68.867 1.00 17.11 ? 246  MET B CB  1 
ATOM   7685  C  CG  . MET B 1 246 ? -100.546 -13.223 67.624 1.00 17.04 ? 246  MET B CG  1 
ATOM   7686  S  SD  . MET B 1 246 ? -99.015  -12.510 66.988 1.00 16.85 ? 246  MET B SD  1 
ATOM   7687  C  CE  . MET B 1 246 ? -98.653  -11.224 68.191 1.00 17.01 ? 246  MET B CE  1 
ATOM   7688  N  N   . CYS B 1 247 ? -102.893 -16.039 67.533 1.00 17.70 ? 247  CYS B N   1 
ATOM   7689  C  CA  . CYS B 1 247 ? -103.111 -16.998 66.462 1.00 18.19 ? 247  CYS B CA  1 
ATOM   7690  C  C   . CYS B 1 247 ? -102.370 -16.539 65.206 1.00 18.33 ? 247  CYS B C   1 
ATOM   7691  O  O   . CYS B 1 247 ? -102.203 -15.342 64.976 1.00 18.12 ? 247  CYS B O   1 
ATOM   7692  C  CB  . CYS B 1 247 ? -104.596 -17.225 66.213 1.00 18.53 ? 247  CYS B CB  1 
ATOM   7693  S  SG  . CYS B 1 247 ? -105.528 -15.685 66.033 1.00 19.00 ? 247  CYS B SG  1 
ATOM   7694  N  N   . SER B 1 248 ? -101.958 -17.517 64.390 1.00 18.24 ? 248  SER B N   1 
ATOM   7695  C  CA  . SER B 1 248 ? -100.928 -17.324 63.382 1.00 18.18 ? 248  SER B CA  1 
ATOM   7696  C  C   . SER B 1 248 ? -101.535 -16.924 62.039 1.00 18.13 ? 248  SER B C   1 
ATOM   7697  O  O   . SER B 1 248 ? -102.748 -16.996 61.850 1.00 18.07 ? 248  SER B O   1 
ATOM   7698  C  CB  . SER B 1 248 ? -100.083 -18.571 63.257 1.00 18.20 ? 248  SER B CB  1 
ATOM   7699  O  OG  . SER B 1 248 ? -100.821 -19.645 62.690 1.00 17.99 ? 248  SER B OG  1 
ATOM   7700  N  N   . TYR B 1 249 ? -100.660 -16.504 61.114 1.00 17.98 ? 249  TYR B N   1 
ATOM   7701  C  CA  . TYR B 1 249 ? -101.049 -16.076 59.778 1.00 17.87 ? 249  TYR B CA  1 
ATOM   7702  C  C   . TYR B 1 249 ? -101.478 -17.265 58.924 1.00 18.01 ? 249  TYR B C   1 
ATOM   7703  O  O   . TYR B 1 249 ? -102.334 -17.126 58.054 1.00 18.23 ? 249  TYR B O   1 
ATOM   7704  C  CB  . TYR B 1 249 ? -99.886  -15.400 59.044 1.00 17.57 ? 249  TYR B CB  1 
ATOM   7705  C  CG  . TYR B 1 249 ? -99.610  -13.958 59.437 1.00 17.18 ? 249  TYR B CG  1 
ATOM   7706  C  CD1 . TYR B 1 249 ? -100.610 -12.998 59.368 1.00 16.95 ? 249  TYR B CD1 1 
ATOM   7707  C  CD2 . TYR B 1 249 ? -98.353  -13.560 59.877 1.00 17.03 ? 249  TYR B CD2 1 
ATOM   7708  C  CE1 . TYR B 1 249 ? -100.369 -11.681 59.717 1.00 16.81 ? 249  TYR B CE1 1 
ATOM   7709  C  CE2 . TYR B 1 249 ? -98.101  -12.247 60.238 1.00 16.96 ? 249  TYR B CE2 1 
ATOM   7710  C  CZ  . TYR B 1 249 ? -99.113  -11.305 60.158 1.00 16.77 ? 249  TYR B CZ  1 
ATOM   7711  O  OH  . TYR B 1 249 ? -98.870  -10.010 60.512 1.00 16.68 ? 249  TYR B OH  1 
ATOM   7712  N  N   . ASN B 1 250 ? -100.835 -18.415 59.147 1.00 18.01 ? 250  ASN B N   1 
ATOM   7713  C  CA  . ASN B 1 250 ? -101.029 -19.585 58.308 1.00 18.09 ? 250  ASN B CA  1 
ATOM   7714  C  C   . ASN B 1 250 ? -102.349 -20.276 58.630 1.00 18.19 ? 250  ASN B C   1 
ATOM   7715  O  O   . ASN B 1 250 ? -102.973 -20.010 59.656 1.00 18.29 ? 250  ASN B O   1 
ATOM   7716  C  CB  . ASN B 1 250 ? -99.910  -20.605 58.487 1.00 18.10 ? 250  ASN B CB  1 
ATOM   7717  C  CG  . ASN B 1 250 ? -99.753  -21.012 59.932 1.00 18.18 ? 250  ASN B CG  1 
ATOM   7718  O  OD1 . ASN B 1 250 ? -99.259  -20.219 60.741 1.00 18.37 ? 250  ASN B OD1 1 
ATOM   7719  N  ND2 . ASN B 1 250 ? -100.168 -22.222 60.278 1.00 18.16 ? 250  ASN B ND2 1 
ATOM   7720  N  N   . GLN B 1 251 ? -102.734 -21.188 57.735 1.00 18.25 ? 251  GLN B N   1 
ATOM   7721  C  CA  . GLN B 1 251 ? -103.840 -22.097 57.971 1.00 18.34 ? 251  GLN B CA  1 
ATOM   7722  C  C   . GLN B 1 251 ? -103.298 -23.363 58.625 1.00 18.20 ? 251  GLN B C   1 
ATOM   7723  O  O   . GLN B 1 251 ? -102.114 -23.670 58.505 1.00 17.92 ? 251  GLN B O   1 
ATOM   7724  C  CB  . GLN B 1 251 ? -104.543 -22.456 56.663 1.00 18.28 ? 251  GLN B CB  1 
ATOM   7725  C  CG  . GLN B 1 251 ? -104.903 -21.246 55.812 1.00 18.44 ? 251  GLN B CG  1 
ATOM   7726  C  CD  . GLN B 1 251 ? -105.903 -21.565 54.723 1.00 18.64 ? 251  GLN B CD  1 
ATOM   7727  O  OE1 . GLN B 1 251 ? -106.934 -22.200 54.966 1.00 18.64 ? 251  GLN B OE1 1 
ATOM   7728  N  NE2 . GLN B 1 251 ? -105.611 -21.131 53.505 1.00 18.92 ? 251  GLN B NE2 1 
ATOM   7729  N  N   . VAL B 1 252 ? -104.186 -24.080 59.317 1.00 18.36 ? 252  VAL B N   1 
ATOM   7730  C  CA  . VAL B 1 252 ? -103.877 -25.397 59.844 1.00 18.35 ? 252  VAL B CA  1 
ATOM   7731  C  C   . VAL B 1 252 ? -104.987 -26.337 59.394 1.00 18.72 ? 252  VAL B C   1 
ATOM   7732  O  O   . VAL B 1 252 ? -106.144 -26.151 59.763 1.00 18.38 ? 252  VAL B O   1 
ATOM   7733  C  CB  . VAL B 1 252 ? -103.729 -25.384 61.375 1.00 18.25 ? 252  VAL B CB  1 
ATOM   7734  C  CG1 . VAL B 1 252 ? -103.480 -26.779 61.938 1.00 18.30 ? 252  VAL B CG1 1 
ATOM   7735  C  CG2 . VAL B 1 252 ? -102.634 -24.419 61.814 1.00 18.24 ? 252  VAL B CG2 1 
ATOM   7736  N  N   . ASN B 1 253 ? -104.623 -27.324 58.567 1.00 19.40 ? 253  ASN B N   1 
ATOM   7737  C  CA  . ASN B 1 253 ? -105.594 -28.222 57.967 1.00 19.84 ? 253  ASN B CA  1 
ATOM   7738  C  C   . ASN B 1 253 ? -106.668 -27.408 57.240 1.00 19.96 ? 253  ASN B C   1 
ATOM   7739  O  O   . ASN B 1 253 ? -107.850 -27.736 57.308 1.00 20.45 ? 253  ASN B O   1 
ATOM   7740  C  CB  . ASN B 1 253 ? -106.163 -29.183 59.008 1.00 20.43 ? 253  ASN B CB  1 
ATOM   7741  C  CG  . ASN B 1 253 ? -105.098 -30.067 59.619 1.00 20.89 ? 253  ASN B CG  1 
ATOM   7742  O  OD1 . ASN B 1 253 ? -104.210 -30.555 58.911 1.00 21.32 ? 253  ASN B OD1 1 
ATOM   7743  N  ND2 . ASN B 1 253 ? -105.159 -30.283 60.925 1.00 20.93 ? 253  ASN B ND2 1 
ATOM   7744  N  N   . ASN B 1 254 ? -106.239 -26.332 56.564 1.00 19.90 ? 254  ASN B N   1 
ATOM   7745  C  CA  . ASN B 1 254 ? -107.051 -25.580 55.614 1.00 19.95 ? 254  ASN B CA  1 
ATOM   7746  C  C   . ASN B 1 254 ? -108.126 -24.748 56.310 1.00 19.88 ? 254  ASN B C   1 
ATOM   7747  O  O   . ASN B 1 254 ? -109.161 -24.446 55.717 1.00 19.96 ? 254  ASN B O   1 
ATOM   7748  C  CB  . ASN B 1 254 ? -107.603 -26.475 54.509 1.00 19.91 ? 254  ASN B CB  1 
ATOM   7749  C  CG  . ASN B 1 254 ? -106.512 -26.868 53.543 1.00 20.02 ? 254  ASN B CG  1 
ATOM   7750  O  OD1 . ASN B 1 254 ? -105.983 -26.009 52.831 1.00 20.19 ? 254  ASN B OD1 1 
ATOM   7751  N  ND2 . ASN B 1 254 ? -106.141 -28.139 53.517 1.00 20.21 ? 254  ASN B ND2 1 
ATOM   7752  N  N   . SER B 1 255 ? -107.841 -24.329 57.544 1.00 19.88 ? 255  SER B N   1 
ATOM   7753  C  CA  . SER B 1 255 ? -108.616 -23.299 58.213 1.00 19.74 ? 255  SER B CA  1 
ATOM   7754  C  C   . SER B 1 255 ? -107.650 -22.350 58.916 1.00 19.61 ? 255  SER B C   1 
ATOM   7755  O  O   . SER B 1 255 ? -106.830 -22.793 59.719 1.00 19.65 ? 255  SER B O   1 
ATOM   7756  C  CB  . SER B 1 255 ? -109.612 -23.903 59.171 1.00 19.86 ? 255  SER B CB  1 
ATOM   7757  O  OG  . SER B 1 255 ? -110.220 -22.908 59.986 1.00 20.18 ? 255  SER B OG  1 
ATOM   7758  N  N   . TYR B 1 256 ? -107.737 -21.057 58.579 1.00 19.39 ? 256  TYR B N   1 
ATOM   7759  C  CA  . TYR B 1 256 ? -106.900 -20.030 59.180 1.00 19.19 ? 256  TYR B CA  1 
ATOM   7760  C  C   . TYR B 1 256 ? -106.931 -20.153 60.702 1.00 18.87 ? 256  TYR B C   1 
ATOM   7761  O  O   . TYR B 1 256 ? -108.004 -20.228 61.295 1.00 18.75 ? 256  TYR B O   1 
ATOM   7762  C  CB  . TYR B 1 256 ? -107.360 -18.635 58.747 1.00 19.26 ? 256  TYR B CB  1 
ATOM   7763  C  CG  . TYR B 1 256 ? -106.858 -18.227 57.371 1.00 19.58 ? 256  TYR B CG  1 
ATOM   7764  C  CD1 . TYR B 1 256 ? -105.560 -17.762 57.196 1.00 19.58 ? 256  TYR B CD1 1 
ATOM   7765  C  CD2 . TYR B 1 256 ? -107.676 -18.308 56.251 1.00 19.75 ? 256  TYR B CD2 1 
ATOM   7766  C  CE1 . TYR B 1 256 ? -105.089 -17.392 55.947 1.00 19.55 ? 256  TYR B CE1 1 
ATOM   7767  C  CE2 . TYR B 1 256 ? -107.217 -17.939 54.997 1.00 19.69 ? 256  TYR B CE2 1 
ATOM   7768  C  CZ  . TYR B 1 256 ? -105.920 -17.480 54.844 1.00 19.63 ? 256  TYR B CZ  1 
ATOM   7769  O  OH  . TYR B 1 256 ? -105.452 -17.114 53.615 1.00 19.42 ? 256  TYR B OH  1 
ATOM   7770  N  N   . SER B 1 257 ? -105.741 -20.147 61.316 1.00 18.74 ? 257  SER B N   1 
ATOM   7771  C  CA  . SER B 1 257 ? -105.591 -20.302 62.755 1.00 19.06 ? 257  SER B CA  1 
ATOM   7772  C  C   . SER B 1 257 ? -106.586 -19.430 63.518 1.00 19.13 ? 257  SER B C   1 
ATOM   7773  O  O   . SER B 1 257 ? -107.189 -19.889 64.484 1.00 19.15 ? 257  SER B O   1 
ATOM   7774  C  CB  . SER B 1 257 ? -104.182 -19.988 63.188 1.00 19.16 ? 257  SER B CB  1 
ATOM   7775  O  OG  . SER B 1 257 ? -103.262 -20.950 62.694 1.00 19.41 ? 257  SER B OG  1 
ATOM   7776  N  N   . CYS B 1 258 ? -106.747 -18.175 63.079 1.00 19.33 ? 258  CYS B N   1 
ATOM   7777  C  CA  . CYS B 1 258 ? -107.512 -17.189 63.826 1.00 19.61 ? 258  CYS B CA  1 
ATOM   7778  C  C   . CYS B 1 258 ? -109.019 -17.395 63.666 1.00 20.23 ? 258  CYS B C   1 
ATOM   7779  O  O   . CYS B 1 258 ? -109.798 -16.783 64.395 1.00 20.77 ? 258  CYS B O   1 
ATOM   7780  C  CB  . CYS B 1 258 ? -107.099 -15.773 63.441 1.00 19.43 ? 258  CYS B CB  1 
ATOM   7781  S  SG  . CYS B 1 258 ? -105.447 -15.322 64.037 1.00 19.30 ? 258  CYS B SG  1 
ATOM   7782  N  N   . SER B 1 259 ? -109.432 -18.254 62.728 1.00 20.71 ? 259  SER B N   1 
ATOM   7783  C  CA  . SER B 1 259 ? -110.831 -18.637 62.619 1.00 21.05 ? 259  SER B CA  1 
ATOM   7784  C  C   . SER B 1 259 ? -110.975 -20.157 62.633 1.00 20.71 ? 259  SER B C   1 
ATOM   7785  O  O   . SER B 1 259 ? -111.965 -20.686 62.134 1.00 20.98 ? 259  SER B O   1 
ATOM   7786  C  CB  . SER B 1 259 ? -111.467 -18.023 61.396 1.00 21.83 ? 259  SER B CB  1 
ATOM   7787  O  OG  . SER B 1 259 ? -110.708 -18.292 60.224 1.00 22.77 ? 259  SER B OG  1 
ATOM   7788  N  N   . ASN B 1 260 ? -110.006 -20.846 63.253 1.00 20.44 ? 260  ASN B N   1 
ATOM   7789  C  CA  . ASN B 1 260 ? -109.982 -22.301 63.303 1.00 20.03 ? 260  ASN B CA  1 
ATOM   7790  C  C   . ASN B 1 260 ? -110.595 -22.752 64.627 1.00 20.06 ? 260  ASN B C   1 
ATOM   7791  O  O   . ASN B 1 260 ? -109.920 -22.753 65.657 1.00 19.93 ? 260  ASN B O   1 
ATOM   7792  C  CB  . ASN B 1 260 ? -108.561 -22.823 63.108 1.00 19.83 ? 260  ASN B CB  1 
ATOM   7793  C  CG  . ASN B 1 260 ? -108.493 -24.323 62.934 1.00 19.65 ? 260  ASN B CG  1 
ATOM   7794  O  OD1 . ASN B 1 260 ? -109.139 -25.074 63.671 1.00 19.38 ? 260  ASN B OD1 1 
ATOM   7795  N  ND2 . ASN B 1 260 ? -107.715 -24.784 61.966 1.00 19.96 ? 260  ASN B ND2 1 
ATOM   7796  N  N   . SER B 1 261 ? -111.877 -23.140 64.590 1.00 19.77 ? 261  SER B N   1 
ATOM   7797  C  CA  . SER B 1 261 ? -112.608 -23.446 65.809 1.00 19.64 ? 261  SER B CA  1 
ATOM   7798  C  C   . SER B 1 261 ? -112.022 -24.684 66.484 1.00 19.49 ? 261  SER B C   1 
ATOM   7799  O  O   . SER B 1 261 ? -111.960 -24.738 67.708 1.00 19.67 ? 261  SER B O   1 
ATOM   7800  C  CB  . SER B 1 261 ? -114.096 -23.583 65.566 1.00 19.49 ? 261  SER B CB  1 
ATOM   7801  O  OG  . SER B 1 261 ? -114.407 -24.758 64.832 1.00 19.41 ? 261  SER B OG  1 
ATOM   7802  N  N   . TYR B 1 262 ? -111.556 -25.661 65.695 1.00 19.44 ? 262  TYR B N   1 
ATOM   7803  C  CA  . TYR B 1 262 ? -110.938 -26.845 66.275 1.00 19.66 ? 262  TYR B CA  1 
ATOM   7804  C  C   . TYR B 1 262 ? -109.684 -26.437 67.055 1.00 19.38 ? 262  TYR B C   1 
ATOM   7805  O  O   . TYR B 1 262 ? -109.425 -26.976 68.126 1.00 18.91 ? 262  TYR B O   1 
ATOM   7806  C  CB  . TYR B 1 262 ? -110.618 -27.917 65.227 1.00 19.97 ? 262  TYR B CB  1 
ATOM   7807  C  CG  . TYR B 1 262 ? -110.404 -29.313 65.801 1.00 20.55 ? 262  TYR B CG  1 
ATOM   7808  C  CD1 . TYR B 1 262 ? -109.187 -29.681 66.363 1.00 20.73 ? 262  TYR B CD1 1 
ATOM   7809  C  CD2 . TYR B 1 262 ? -111.418 -30.268 65.775 1.00 21.09 ? 262  TYR B CD2 1 
ATOM   7810  C  CE1 . TYR B 1 262 ? -108.985 -30.949 66.886 1.00 21.03 ? 262  TYR B CE1 1 
ATOM   7811  C  CE2 . TYR B 1 262 ? -111.227 -31.542 66.291 1.00 21.21 ? 262  TYR B CE2 1 
ATOM   7812  C  CZ  . TYR B 1 262 ? -110.007 -31.883 66.848 1.00 21.52 ? 262  TYR B CZ  1 
ATOM   7813  O  OH  . TYR B 1 262 ? -109.824 -33.138 67.359 1.00 21.59 ? 262  TYR B OH  1 
ATOM   7814  N  N   . LEU B 1 263 ? -108.923 -25.467 66.531 1.00 19.45 ? 263  LEU B N   1 
ATOM   7815  C  CA  . LEU B 1 263 ? -107.664 -25.064 67.143 1.00 19.57 ? 263  LEU B CA  1 
ATOM   7816  C  C   . LEU B 1 263 ? -107.900 -24.226 68.401 1.00 19.35 ? 263  LEU B C   1 
ATOM   7817  O  O   . LEU B 1 263 ? -107.245 -24.452 69.418 1.00 19.07 ? 263  LEU B O   1 
ATOM   7818  C  CB  . LEU B 1 263 ? -106.820 -24.317 66.112 1.00 19.80 ? 263  LEU B CB  1 
ATOM   7819  C  CG  . LEU B 1 263 ? -105.474 -23.767 66.596 1.00 20.20 ? 263  LEU B CG  1 
ATOM   7820  C  CD1 . LEU B 1 263 ? -104.544 -24.856 67.110 1.00 20.27 ? 263  LEU B CD1 1 
ATOM   7821  C  CD2 . LEU B 1 263 ? -104.811 -22.988 65.471 1.00 20.52 ? 263  LEU B CD2 1 
ATOM   7822  N  N   . LEU B 1 264 ? -108.825 -23.259 68.333 1.00 19.28 ? 264  LEU B N   1 
ATOM   7823  C  CA  . LEU B 1 264 ? -109.007 -22.300 69.414 1.00 19.28 ? 264  LEU B CA  1 
ATOM   7824  C  C   . LEU B 1 264 ? -110.041 -22.803 70.420 1.00 19.33 ? 264  LEU B C   1 
ATOM   7825  O  O   . LEU B 1 264 ? -109.804 -22.743 71.623 1.00 18.95 ? 264  LEU B O   1 
ATOM   7826  C  CB  . LEU B 1 264 ? -109.408 -20.933 68.864 1.00 19.20 ? 264  LEU B CB  1 
ATOM   7827  C  CG  . LEU B 1 264 ? -108.478 -20.330 67.805 1.00 19.20 ? 264  LEU B CG  1 
ATOM   7828  C  CD1 . LEU B 1 264 ? -108.980 -18.959 67.392 1.00 19.35 ? 264  LEU B CD1 1 
ATOM   7829  C  CD2 . LEU B 1 264 ? -107.041 -20.240 68.284 1.00 19.18 ? 264  LEU B CD2 1 
ATOM   7830  N  N   . ASN B 1 265 ? -111.194 -23.266 69.923 1.00 19.77 ? 265  ASN B N   1 
ATOM   7831  C  CA  . ASN B 1 265 ? -112.297 -23.652 70.789 1.00 20.00 ? 265  ASN B CA  1 
ATOM   7832  C  C   . ASN B 1 265 ? -112.002 -24.998 71.449 1.00 20.10 ? 265  ASN B C   1 
ATOM   7833  O  O   . ASN B 1 265 ? -112.158 -25.125 72.662 1.00 19.85 ? 265  ASN B O   1 
ATOM   7834  C  CB  . ASN B 1 265 ? -113.632 -23.659 70.049 1.00 20.20 ? 265  ASN B CB  1 
ATOM   7835  C  CG  . ASN B 1 265 ? -114.165 -22.269 69.797 1.00 20.22 ? 265  ASN B CG  1 
ATOM   7836  O  OD1 . ASN B 1 265 ? -113.638 -21.289 70.334 1.00 20.40 ? 265  ASN B OD1 1 
ATOM   7837  N  ND2 . ASN B 1 265 ? -115.227 -22.166 69.013 1.00 20.54 ? 265  ASN B ND2 1 
ATOM   7838  N  N   . LYS B 1 266 ? -111.566 -25.989 70.657 1.00 20.26 ? 266  LYS B N   1 
ATOM   7839  C  CA  . LYS B 1 266 ? -111.333 -27.328 71.180 1.00 20.32 ? 266  LYS B CA  1 
ATOM   7840  C  C   . LYS B 1 266 ? -109.955 -27.412 71.840 1.00 19.78 ? 266  LYS B C   1 
ATOM   7841  O  O   . LYS B 1 266 ? -109.864 -27.578 73.054 1.00 19.53 ? 266  LYS B O   1 
ATOM   7842  C  CB  . LYS B 1 266 ? -111.507 -28.437 70.133 1.00 21.06 ? 266  LYS B CB  1 
ATOM   7843  C  CG  . LYS B 1 266 ? -111.561 -29.835 70.748 1.00 21.90 ? 266  LYS B CG  1 
ATOM   7844  C  CD  . LYS B 1 266 ? -111.779 -31.000 69.788 1.00 22.84 ? 266  LYS B CD  1 
ATOM   7845  C  CE  . LYS B 1 266 ? -111.952 -32.298 70.525 1.00 23.58 ? 266  LYS B CE  1 
ATOM   7846  N  NZ  . LYS B 1 266 ? -111.980 -33.458 69.630 1.00 24.16 ? 266  LYS B NZ  1 
ATOM   7847  N  N   . LEU B 1 267 ? -108.881 -27.315 71.049 1.00 19.43 ? 267  LEU B N   1 
ATOM   7848  C  CA  . LEU B 1 267 ? -107.557 -27.652 71.553 1.00 19.21 ? 267  LEU B CA  1 
ATOM   7849  C  C   . LEU B 1 267 ? -107.122 -26.666 72.636 1.00 18.67 ? 267  LEU B C   1 
ATOM   7850  O  O   . LEU B 1 267 ? -106.722 -27.083 73.720 1.00 18.33 ? 267  LEU B O   1 
ATOM   7851  C  CB  . LEU B 1 267 ? -106.520 -27.737 70.433 1.00 19.48 ? 267  LEU B CB  1 
ATOM   7852  C  CG  . LEU B 1 267 ? -106.708 -28.875 69.425 1.00 19.71 ? 267  LEU B CG  1 
ATOM   7853  C  CD1 . LEU B 1 267 ? -105.580 -28.835 68.415 1.00 19.91 ? 267  LEU B CD1 1 
ATOM   7854  C  CD2 . LEU B 1 267 ? -106.781 -30.248 70.077 1.00 19.84 ? 267  LEU B CD2 1 
ATOM   7855  N  N   . LEU B 1 268 ? -107.204 -25.365 72.346 1.00 18.35 ? 268  LEU B N   1 
ATOM   7856  C  CA  . LEU B 1 268 ? -106.663 -24.359 73.245 1.00 18.28 ? 268  LEU B CA  1 
ATOM   7857  C  C   . LEU B 1 268 ? -107.612 -24.119 74.420 1.00 18.07 ? 268  LEU B C   1 
ATOM   7858  O  O   . LEU B 1 268 ? -107.171 -24.094 75.566 1.00 17.93 ? 268  LEU B O   1 
ATOM   7859  C  CB  . LEU B 1 268 ? -106.372 -23.074 72.471 1.00 18.24 ? 268  LEU B CB  1 
ATOM   7860  C  CG  . LEU B 1 268 ? -105.886 -21.875 73.292 1.00 18.30 ? 268  LEU B CG  1 
ATOM   7861  C  CD1 . LEU B 1 268 ? -104.514 -22.131 73.884 1.00 18.45 ? 268  LEU B CD1 1 
ATOM   7862  C  CD2 . LEU B 1 268 ? -105.867 -20.617 72.444 1.00 18.48 ? 268  LEU B CD2 1 
ATOM   7863  N  N   . LYS B 1 269 ? -108.909 -23.941 74.147 1.00 17.98 ? 269  LYS B N   1 
ATOM   7864  C  CA  . LYS B 1 269 ? -109.815 -23.437 75.171 1.00 18.03 ? 269  LYS B CA  1 
ATOM   7865  C  C   . LYS B 1 269 ? -110.610 -24.545 75.863 1.00 18.16 ? 269  LYS B C   1 
ATOM   7866  O  O   . LYS B 1 269 ? -111.206 -24.283 76.904 1.00 18.77 ? 269  LYS B O   1 
ATOM   7867  C  CB  . LYS B 1 269 ? -110.738 -22.359 74.598 1.00 17.97 ? 269  LYS B CB  1 
ATOM   7868  C  CG  . LYS B 1 269 ? -110.036 -21.035 74.362 1.00 17.87 ? 269  LYS B CG  1 
ATOM   7869  C  CD  . LYS B 1 269 ? -110.937 -19.984 73.731 1.00 17.81 ? 269  LYS B CD  1 
ATOM   7870  C  CE  . LYS B 1 269 ? -110.353 -18.615 73.829 1.00 17.83 ? 269  LYS B CE  1 
ATOM   7871  N  NZ  . LYS B 1 269 ? -111.136 -17.640 73.070 1.00 17.91 ? 269  LYS B NZ  1 
ATOM   7872  N  N   . SER B 1 270 ? -110.630 -25.762 75.300 1.00 18.12 ? 270  SER B N   1 
ATOM   7873  C  CA  . SER B 1 270 ? -111.258 -26.898 75.960 1.00 18.14 ? 270  SER B CA  1 
ATOM   7874  C  C   . SER B 1 270 ? -110.187 -27.809 76.558 1.00 18.10 ? 270  SER B C   1 
ATOM   7875  O  O   . SER B 1 270 ? -110.122 -27.956 77.775 1.00 18.22 ? 270  SER B O   1 
ATOM   7876  C  CB  . SER B 1 270 ? -112.187 -27.655 75.035 1.00 18.20 ? 270  SER B CB  1 
ATOM   7877  O  OG  . SER B 1 270 ? -113.250 -26.827 74.584 1.00 18.31 ? 270  SER B OG  1 
ATOM   7878  N  N   . GLU B 1 271 ? -109.335 -28.394 75.706 1.00 18.31 ? 271  GLU B N   1 
ATOM   7879  C  CA  . GLU B 1 271 ? -108.349 -29.367 76.157 1.00 18.34 ? 271  GLU B CA  1 
ATOM   7880  C  C   . GLU B 1 271 ? -107.288 -28.696 77.031 1.00 18.53 ? 271  GLU B C   1 
ATOM   7881  O  O   . GLU B 1 271 ? -106.995 -29.191 78.117 1.00 19.01 ? 271  GLU B O   1 
ATOM   7882  C  CB  . GLU B 1 271 ? -107.690 -30.113 74.996 1.00 18.44 ? 271  GLU B CB  1 
ATOM   7883  C  CG  . GLU B 1 271 ? -106.929 -31.360 75.441 1.00 18.44 ? 271  GLU B CG  1 
ATOM   7884  C  CD  . GLU B 1 271 ? -105.976 -31.934 74.406 1.00 18.36 ? 271  GLU B CD  1 
ATOM   7885  O  OE1 . GLU B 1 271 ? -106.382 -32.073 73.233 1.00 18.16 ? 271  GLU B OE1 1 
ATOM   7886  O  OE2 . GLU B 1 271 ? -104.831 -32.261 74.784 1.00 18.16 ? 271  GLU B OE2 1 
ATOM   7887  N  N   . LEU B 1 272 ? -106.699 -27.587 76.561 1.00 18.24 ? 272  LEU B N   1 
ATOM   7888  C  CA  . LEU B 1 272 ? -105.679 -26.892 77.336 1.00 18.08 ? 272  LEU B CA  1 
ATOM   7889  C  C   . LEU B 1 272 ? -106.339 -25.928 78.321 1.00 17.69 ? 272  LEU B C   1 
ATOM   7890  O  O   . LEU B 1 272 ? -105.676 -25.445 79.233 1.00 17.49 ? 272  LEU B O   1 
ATOM   7891  C  CB  . LEU B 1 272 ? -104.653 -26.161 76.467 1.00 18.09 ? 272  LEU B CB  1 
ATOM   7892  C  CG  . LEU B 1 272 ? -103.923 -26.989 75.405 1.00 18.02 ? 272  LEU B CG  1 
ATOM   7893  C  CD1 . LEU B 1 272 ? -102.739 -26.214 74.843 1.00 18.00 ? 272  LEU B CD1 1 
ATOM   7894  C  CD2 . LEU B 1 272 ? -103.476 -28.337 75.938 1.00 18.13 ? 272  LEU B CD2 1 
ATOM   7895  N  N   . ASP B 1 273 ? -107.633 -25.645 78.118 1.00 17.49 ? 273  ASP B N   1 
ATOM   7896  C  CA  . ASP B 1 273 ? -108.449 -24.894 79.063 1.00 17.74 ? 273  ASP B CA  1 
ATOM   7897  C  C   . ASP B 1 273 ? -107.841 -23.518 79.336 1.00 17.71 ? 273  ASP B C   1 
ATOM   7898  O  O   . ASP B 1 273 ? -107.828 -23.053 80.476 1.00 18.09 ? 273  ASP B O   1 
ATOM   7899  C  CB  . ASP B 1 273 ? -108.673 -25.675 80.350 1.00 17.95 ? 273  ASP B CB  1 
ATOM   7900  C  CG  . ASP B 1 273 ? -109.875 -25.236 81.176 1.00 18.13 ? 273  ASP B CG  1 
ATOM   7901  O  OD1 . ASP B 1 273 ? -110.733 -24.512 80.627 1.00 18.22 ? 273  ASP B OD1 1 
ATOM   7902  O  OD2 . ASP B 1 273 ? -109.941 -25.608 82.368 1.00 18.31 ? 273  ASP B OD2 1 
ATOM   7903  N  N   . PHE B 1 274 ? -107.360 -22.866 78.273 1.00 17.39 ? 274  PHE B N   1 
ATOM   7904  C  CA  . PHE B 1 274 ? -106.794 -21.530 78.360 1.00 17.25 ? 274  PHE B CA  1 
ATOM   7905  C  C   . PHE B 1 274 ? -107.872 -20.544 78.807 1.00 17.34 ? 274  PHE B C   1 
ATOM   7906  O  O   . PHE B 1 274 ? -108.963 -20.532 78.245 1.00 17.49 ? 274  PHE B O   1 
ATOM   7907  C  CB  . PHE B 1 274 ? -106.232 -21.164 76.983 1.00 17.02 ? 274  PHE B CB  1 
ATOM   7908  C  CG  . PHE B 1 274 ? -105.690 -19.748 76.886 1.00 16.82 ? 274  PHE B CG  1 
ATOM   7909  C  CD1 . PHE B 1 274 ? -104.740 -19.285 77.790 1.00 16.75 ? 274  PHE B CD1 1 
ATOM   7910  C  CD2 . PHE B 1 274 ? -106.155 -18.874 75.910 1.00 16.79 ? 274  PHE B CD2 1 
ATOM   7911  C  CE1 . PHE B 1 274 ? -104.255 -17.991 77.702 1.00 16.67 ? 274  PHE B CE1 1 
ATOM   7912  C  CE2 . PHE B 1 274 ? -105.666 -17.579 75.828 1.00 16.72 ? 274  PHE B CE2 1 
ATOM   7913  C  CZ  . PHE B 1 274 ? -104.719 -17.141 76.725 1.00 16.65 ? 274  PHE B CZ  1 
ATOM   7914  N  N   . GLN B 1 275 ? -107.550 -19.714 79.808 1.00 17.39 ? 275  GLN B N   1 
ATOM   7915  C  CA  . GLN B 1 275 ? -108.515 -18.804 80.409 1.00 17.69 ? 275  GLN B CA  1 
ATOM   7916  C  C   . GLN B 1 275 ? -108.359 -17.377 79.882 1.00 17.93 ? 275  GLN B C   1 
ATOM   7917  O  O   . GLN B 1 275 ? -109.237 -16.546 80.102 1.00 18.37 ? 275  GLN B O   1 
ATOM   7918  C  CB  . GLN B 1 275 ? -108.338 -18.800 81.928 1.00 17.74 ? 275  GLN B CB  1 
ATOM   7919  C  CG  . GLN B 1 275 ? -108.623 -20.143 82.592 1.00 17.63 ? 275  GLN B CG  1 
ATOM   7920  C  CD  . GLN B 1 275 ? -110.058 -20.592 82.416 1.00 17.57 ? 275  GLN B CD  1 
ATOM   7921  O  OE1 . GLN B 1 275 ? -111.001 -19.867 82.751 1.00 17.54 ? 275  GLN B OE1 1 
ATOM   7922  N  NE2 . GLN B 1 275 ? -110.241 -21.786 81.871 1.00 17.53 ? 275  GLN B NE2 1 
ATOM   7923  N  N   . GLY B 1 276 ? -107.247 -17.094 79.189 1.00 17.77 ? 276  GLY B N   1 
ATOM   7924  C  CA  . GLY B 1 276 ? -106.924 -15.742 78.760 1.00 17.50 ? 276  GLY B CA  1 
ATOM   7925  C  C   . GLY B 1 276 ? -107.537 -15.427 77.398 1.00 17.34 ? 276  GLY B C   1 
ATOM   7926  O  O   . GLY B 1 276 ? -108.460 -16.112 76.965 1.00 17.04 ? 276  GLY B O   1 
ATOM   7927  N  N   . PHE B 1 277 ? -107.004 -14.396 76.725 1.00 17.24 ? 277  PHE B N   1 
ATOM   7928  C  CA  . PHE B 1 277 ? -107.582 -13.919 75.477 1.00 16.98 ? 277  PHE B CA  1 
ATOM   7929  C  C   . PHE B 1 277 ? -106.676 -14.287 74.305 1.00 16.98 ? 277  PHE B C   1 
ATOM   7930  O  O   . PHE B 1 277 ? -105.454 -14.316 74.440 1.00 16.72 ? 277  PHE B O   1 
ATOM   7931  C  CB  . PHE B 1 277 ? -107.856 -12.412 75.509 1.00 16.97 ? 277  PHE B CB  1 
ATOM   7932  C  CG  . PHE B 1 277 ? -106.649 -11.483 75.557 1.00 16.97 ? 277  PHE B CG  1 
ATOM   7933  C  CD1 . PHE B 1 277 ? -106.067 -11.005 74.387 1.00 17.07 ? 277  PHE B CD1 1 
ATOM   7934  C  CD2 . PHE B 1 277 ? -106.121 -11.057 76.772 1.00 17.16 ? 277  PHE B CD2 1 
ATOM   7935  C  CE1 . PHE B 1 277 ? -104.982 -10.141 74.432 1.00 17.01 ? 277  PHE B CE1 1 
ATOM   7936  C  CE2 . PHE B 1 277 ? -105.036 -10.192 76.811 1.00 17.25 ? 277  PHE B CE2 1 
ATOM   7937  C  CZ  . PHE B 1 277 ? -104.470 -9.735  75.643 1.00 17.02 ? 277  PHE B CZ  1 
ATOM   7938  N  N   . VAL B 1 278 ? -107.310 -14.563 73.157 1.00 17.04 ? 278  VAL B N   1 
ATOM   7939  C  CA  . VAL B 1 278 ? -106.611 -14.828 71.910 1.00 17.24 ? 278  VAL B CA  1 
ATOM   7940  C  C   . VAL B 1 278 ? -106.668 -13.569 71.050 1.00 17.33 ? 278  VAL B C   1 
ATOM   7941  O  O   . VAL B 1 278 ? -107.754 -13.064 70.767 1.00 17.60 ? 278  VAL B O   1 
ATOM   7942  C  CB  . VAL B 1 278 ? -107.207 -16.025 71.145 1.00 17.37 ? 278  VAL B CB  1 
ATOM   7943  C  CG1 . VAL B 1 278 ? -106.501 -16.251 69.811 1.00 17.40 ? 278  VAL B CG1 1 
ATOM   7944  C  CG2 . VAL B 1 278 ? -107.195 -17.303 71.976 1.00 17.41 ? 278  VAL B CG2 1 
ATOM   7945  N  N   . VAL B 1 279 ? -105.492 -13.096 70.615 1.00 17.25 ? 279  VAL B N   1 
ATOM   7946  C  CA  . VAL B 1 279 ? -105.393 -11.947 69.727 1.00 17.34 ? 279  VAL B CA  1 
ATOM   7947  C  C   . VAL B 1 279 ? -104.854 -12.418 68.375 1.00 17.32 ? 279  VAL B C   1 
ATOM   7948  O  O   . VAL B 1 279 ? -104.033 -13.330 68.312 1.00 17.61 ? 279  VAL B O   1 
ATOM   7949  C  CB  . VAL B 1 279 ? -104.528 -10.825 70.341 1.00 17.38 ? 279  VAL B CB  1 
ATOM   7950  C  CG1 . VAL B 1 279 ? -103.084 -11.257 70.593 1.00 17.40 ? 279  VAL B CG1 1 
ATOM   7951  C  CG2 . VAL B 1 279 ? -104.567 -9.550  69.504 1.00 17.34 ? 279  VAL B CG2 1 
ATOM   7952  N  N   . SER B 1 280 ? -105.328 -11.796 67.290 1.00 17.27 ? 280  SER B N   1 
ATOM   7953  C  CA  . SER B 1 280 ? -104.865 -12.134 65.954 1.00 17.26 ? 280  SER B CA  1 
ATOM   7954  C  C   . SER B 1 280 ? -103.459 -11.581 65.738 1.00 17.20 ? 280  SER B C   1 
ATOM   7955  O  O   . SER B 1 280 ? -103.131 -10.511 66.248 1.00 16.89 ? 280  SER B O   1 
ATOM   7956  C  CB  . SER B 1 280 ? -105.807 -11.611 64.897 1.00 17.30 ? 280  SER B CB  1 
ATOM   7957  O  OG  . SER B 1 280 ? -105.569 -10.234 64.636 1.00 17.44 ? 280  SER B OG  1 
ATOM   7958  N  N   . ASP B 1 281 ? -102.642 -12.300 64.958 1.00 17.31 ? 281  ASP B N   1 
ATOM   7959  C  CA  . ASP B 1 281 ? -101.464 -11.680 64.378 1.00 17.80 ? 281  ASP B CA  1 
ATOM   7960  C  C   . ASP B 1 281 ? -101.956 -10.552 63.473 1.00 18.15 ? 281  ASP B C   1 
ATOM   7961  O  O   . ASP B 1 281 ? -103.130 -10.516 63.106 1.00 17.75 ? 281  ASP B O   1 
ATOM   7962  C  CB  . ASP B 1 281 ? -100.557 -12.683 63.682 1.00 17.94 ? 281  ASP B CB  1 
ATOM   7963  C  CG  . ASP B 1 281 ? -99.098  -12.260 63.565 1.00 17.99 ? 281  ASP B CG  1 
ATOM   7964  O  OD1 . ASP B 1 281 ? -98.819  -11.061 63.778 1.00 17.78 ? 281  ASP B OD1 1 
ATOM   7965  O  OD2 . ASP B 1 281 ? -98.250  -13.139 63.296 1.00 17.71 ? 281  ASP B OD2 1 
ATOM   7966  N  N   . TRP B 1 282 ? -101.056 -9.625  63.135 1.00 18.64 ? 282  TRP B N   1 
ATOM   7967  C  CA  . TRP B 1 282 ? -101.451 -8.353  62.550 1.00 19.10 ? 282  TRP B CA  1 
ATOM   7968  C  C   . TRP B 1 282 ? -101.962 -8.543  61.125 1.00 19.96 ? 282  TRP B C   1 
ATOM   7969  O  O   . TRP B 1 282 ? -101.178 -8.767  60.210 1.00 19.65 ? 282  TRP B O   1 
ATOM   7970  C  CB  . TRP B 1 282 ? -100.278 -7.367  62.574 1.00 19.00 ? 282  TRP B CB  1 
ATOM   7971  C  CG  . TRP B 1 282 ? -100.205 -6.524  63.816 1.00 18.82 ? 282  TRP B CG  1 
ATOM   7972  C  CD1 . TRP B 1 282 ? -99.933  -5.189  63.857 1.00 18.70 ? 282  TRP B CD1 1 
ATOM   7973  C  CD2 . TRP B 1 282 ? -100.392 -6.943  65.187 1.00 18.70 ? 282  TRP B CD2 1 
ATOM   7974  N  NE1 . TRP B 1 282 ? -99.945  -4.742  65.150 1.00 18.59 ? 282  TRP B NE1 1 
ATOM   7975  C  CE2 . TRP B 1 282 ? -100.219 -5.792  65.987 1.00 18.58 ? 282  TRP B CE2 1 
ATOM   7976  C  CE3 . TRP B 1 282 ? -100.684 -8.159  65.817 1.00 18.75 ? 282  TRP B CE3 1 
ATOM   7977  C  CZ2 . TRP B 1 282 ? -100.331 -5.828  67.375 1.00 18.63 ? 282  TRP B CZ2 1 
ATOM   7978  C  CZ3 . TRP B 1 282 ? -100.793 -8.193  67.190 1.00 18.80 ? 282  TRP B CZ3 1 
ATOM   7979  C  CH2 . TRP B 1 282 ? -100.617 -7.042  67.957 1.00 18.67 ? 282  TRP B CH2 1 
ATOM   7980  N  N   . GLY B 1 283 ? -103.282 -8.418  60.953 1.00 21.52 ? 283  GLY B N   1 
ATOM   7981  C  CA  . GLY B 1 283 ? -103.917 -8.635  59.666 1.00 22.77 ? 283  GLY B CA  1 
ATOM   7982  C  C   . GLY B 1 283 ? -104.010 -10.120 59.323 1.00 24.61 ? 283  GLY B C   1 
ATOM   7983  O  O   . GLY B 1 283 ? -104.214 -10.467 58.162 1.00 24.70 ? 283  GLY B O   1 
ATOM   7984  N  N   . ALA B 1 284 ? -103.859 -10.992 60.331 1.00 26.97 ? 284  ALA B N   1 
ATOM   7985  C  CA  . ALA B 1 284 ? -104.082 -12.415 60.140 1.00 29.59 ? 284  ALA B CA  1 
ATOM   7986  C  C   . ALA B 1 284 ? -105.531 -12.618 59.716 1.00 33.09 ? 284  ALA B C   1 
ATOM   7987  O  O   . ALA B 1 284 ? -106.442 -12.102 60.365 1.00 32.70 ? 284  ALA B O   1 
ATOM   7988  C  CB  . ALA B 1 284 ? -103.764 -13.189 61.402 1.00 29.17 ? 284  ALA B CB  1 
ATOM   7989  N  N   . HIS B 1 285 ? -105.732 -13.354 58.615 1.00 37.45 ? 285  HIS B N   1 
ATOM   7990  C  CA  . HIS B 1 285 ? -107.042 -13.400 57.992 1.00 41.15 ? 285  HIS B CA  1 
ATOM   7991  C  C   . HIS B 1 285 ? -107.976 -14.282 58.815 1.00 42.94 ? 285  HIS B C   1 
ATOM   7992  O  O   . HIS B 1 285 ? -107.571 -15.313 59.351 1.00 42.24 ? 285  HIS B O   1 
ATOM   7993  C  CB  . HIS B 1 285 ? -106.979 -13.809 56.517 1.00 43.08 ? 285  HIS B CB  1 
ATOM   7994  C  CG  . HIS B 1 285 ? -108.159 -13.274 55.771 1.00 46.73 ? 285  HIS B CG  1 
ATOM   7995  N  ND1 . HIS B 1 285 ? -109.250 -14.023 55.384 1.00 48.36 ? 285  HIS B ND1 1 
ATOM   7996  C  CD2 . HIS B 1 285 ? -108.414 -12.017 55.376 1.00 48.46 ? 285  HIS B CD2 1 
ATOM   7997  C  CE1 . HIS B 1 285 ? -110.121 -13.237 54.765 1.00 49.08 ? 285  HIS B CE1 1 
ATOM   7998  N  NE2 . HIS B 1 285 ? -109.635 -12.014 54.751 1.00 49.33 ? 285  HIS B NE2 1 
ATOM   7999  N  N   . HIS B 1 286 ? -109.229 -13.830 58.911 1.00 44.75 ? 286  HIS B N   1 
ATOM   8000  C  CA  . HIS B 1 286 ? -110.261 -14.534 59.648 1.00 46.77 ? 286  HIS B CA  1 
ATOM   8001  C  C   . HIS B 1 286 ? -111.624 -14.172 59.062 1.00 48.41 ? 286  HIS B C   1 
ATOM   8002  O  O   . HIS B 1 286 ? -111.736 -13.257 58.247 1.00 49.36 ? 286  HIS B O   1 
ATOM   8003  C  CB  . HIS B 1 286 ? -110.128 -14.255 61.150 1.00 47.41 ? 286  HIS B CB  1 
ATOM   8004  C  CG  . HIS B 1 286 ? -110.222 -12.816 61.553 1.00 47.73 ? 286  HIS B CG  1 
ATOM   8005  N  ND1 . HIS B 1 286 ? -109.119 -12.079 61.928 1.00 47.58 ? 286  HIS B ND1 1 
ATOM   8006  C  CD2 . HIS B 1 286 ? -111.276 -11.997 61.690 1.00 47.24 ? 286  HIS B CD2 1 
ATOM   8007  C  CE1 . HIS B 1 286 ? -109.502 -10.853 62.256 1.00 47.21 ? 286  HIS B CE1 1 
ATOM   8008  N  NE2 . HIS B 1 286 ? -110.808 -10.781 62.118 1.00 46.84 ? 286  HIS B NE2 1 
ATOM   8009  N  N   . SER B 1 287 ? -112.656 -14.900 59.507 1.00 49.21 ? 287  SER B N   1 
ATOM   8010  C  CA  . SER B 1 287 ? -113.987 -14.839 58.921 1.00 48.85 ? 287  SER B CA  1 
ATOM   8011  C  C   . SER B 1 287 ? -114.821 -13.714 59.538 1.00 47.46 ? 287  SER B C   1 
ATOM   8012  O  O   . SER B 1 287 ? -116.038 -13.844 59.667 1.00 49.01 ? 287  SER B O   1 
ATOM   8013  C  CB  . SER B 1 287 ? -114.673 -16.184 59.059 1.00 50.11 ? 287  SER B CB  1 
ATOM   8014  O  OG  . SER B 1 287 ? -114.514 -16.714 60.369 1.00 50.81 ? 287  SER B OG  1 
ATOM   8015  N  N   . GLY B 1 288 ? -114.166 -12.592 59.869 1.00 45.41 ? 288  GLY B N   1 
ATOM   8016  C  CA  . GLY B 1 288 ? -114.799 -11.474 60.553 1.00 42.43 ? 288  GLY B CA  1 
ATOM   8017  C  C   . GLY B 1 288 ? -115.501 -11.915 61.835 1.00 39.83 ? 288  GLY B C   1 
ATOM   8018  O  O   . GLY B 1 288 ? -114.875 -12.472 62.732 1.00 39.45 ? 288  GLY B O   1 
ATOM   8019  N  N   . VAL B 1 289 ? -116.813 -11.657 61.896 1.00 37.05 ? 289  VAL B N   1 
ATOM   8020  C  CA  . VAL B 1 289 ? -117.648 -11.990 63.040 1.00 35.08 ? 289  VAL B CA  1 
ATOM   8021  C  C   . VAL B 1 289 ? -117.603 -13.491 63.333 1.00 33.22 ? 289  VAL B C   1 
ATOM   8022  O  O   . VAL B 1 289 ? -117.683 -13.896 64.491 1.00 33.33 ? 289  VAL B O   1 
ATOM   8023  C  CB  . VAL B 1 289 ? -119.078 -11.472 62.769 1.00 35.71 ? 289  VAL B CB  1 
ATOM   8024  C  CG1 . VAL B 1 289 ? -120.169 -12.482 63.112 1.00 35.70 ? 289  VAL B CG1 1 
ATOM   8025  C  CG2 . VAL B 1 289 ? -119.326 -10.135 63.459 1.00 35.63 ? 289  VAL B CG2 1 
ATOM   8026  N  N   . GLY B 1 290 ? -117.476 -14.309 62.282 1.00 30.85 ? 290  GLY B N   1 
ATOM   8027  C  CA  . GLY B 1 290 ? -117.382 -15.753 62.431 1.00 29.80 ? 290  GLY B CA  1 
ATOM   8028  C  C   . GLY B 1 290 ? -116.160 -16.178 63.247 1.00 28.87 ? 290  GLY B C   1 
ATOM   8029  O  O   . GLY B 1 290 ? -116.187 -17.222 63.896 1.00 28.88 ? 290  GLY B O   1 
ATOM   8030  N  N   . ALA B 1 291 ? -115.093 -15.370 63.199 1.00 27.26 ? 291  ALA B N   1 
ATOM   8031  C  CA  . ALA B 1 291 ? -113.874 -15.636 63.946 1.00 26.45 ? 291  ALA B CA  1 
ATOM   8032  C  C   . ALA B 1 291 ? -114.129 -15.569 65.451 1.00 25.42 ? 291  ALA B C   1 
ATOM   8033  O  O   . ALA B 1 291 ? -113.568 -16.361 66.206 1.00 24.75 ? 291  ALA B O   1 
ATOM   8034  C  CB  . ALA B 1 291 ? -112.792 -14.662 63.534 1.00 26.49 ? 291  ALA B CB  1 
ATOM   8035  N  N   . ALA B 1 292 ? -114.964 -14.614 65.881 1.00 24.49 ? 292  ALA B N   1 
ATOM   8036  C  CA  . ALA B 1 292 ? -115.318 -14.480 67.286 1.00 23.71 ? 292  ALA B CA  1 
ATOM   8037  C  C   . ALA B 1 292 ? -115.972 -15.764 67.797 1.00 22.97 ? 292  ALA B C   1 
ATOM   8038  O  O   . ALA B 1 292 ? -115.688 -16.202 68.907 1.00 23.05 ? 292  ALA B O   1 
ATOM   8039  C  CB  . ALA B 1 292 ? -116.218 -13.280 67.489 1.00 23.59 ? 292  ALA B CB  1 
ATOM   8040  N  N   . LEU B 1 293 ? -116.831 -16.369 66.969 1.00 22.40 ? 293  LEU B N   1 
ATOM   8041  C  CA  . LEU B 1 293 ? -117.527 -17.596 67.326 1.00 22.18 ? 293  LEU B CA  1 
ATOM   8042  C  C   . LEU B 1 293 ? -116.550 -18.769 67.383 1.00 21.60 ? 293  LEU B C   1 
ATOM   8043  O  O   . LEU B 1 293 ? -116.774 -19.722 68.125 1.00 21.10 ? 293  LEU B O   1 
ATOM   8044  C  CB  . LEU B 1 293 ? -118.637 -17.859 66.310 1.00 22.24 ? 293  LEU B CB  1 
ATOM   8045  C  CG  . LEU B 1 293 ? -119.707 -16.771 66.182 1.00 22.34 ? 293  LEU B CG  1 
ATOM   8046  C  CD1 . LEU B 1 293 ? -120.693 -17.160 65.096 1.00 22.43 ? 293  LEU B CD1 1 
ATOM   8047  C  CD2 . LEU B 1 293 ? -120.424 -16.519 67.495 1.00 22.12 ? 293  LEU B CD2 1 
ATOM   8048  N  N   . ALA B 1 294 ? -115.483 -18.695 66.578 1.00 21.16 ? 294  ALA B N   1 
ATOM   8049  C  CA  . ALA B 1 294 ? -114.482 -19.747 66.507 1.00 21.10 ? 294  ALA B CA  1 
ATOM   8050  C  C   . ALA B 1 294 ? -113.384 -19.555 67.555 1.00 20.62 ? 294  ALA B C   1 
ATOM   8051  O  O   . ALA B 1 294 ? -112.437 -20.334 67.584 1.00 20.25 ? 294  ALA B O   1 
ATOM   8052  C  CB  . ALA B 1 294 ? -113.902 -19.804 65.111 1.00 21.27 ? 294  ALA B CB  1 
ATOM   8053  N  N   . GLY B 1 295 ? -113.495 -18.520 68.400 1.00 20.44 ? 295  GLY B N   1 
ATOM   8054  C  CA  . GLY B 1 295 ? -112.663 -18.424 69.592 1.00 20.40 ? 295  GLY B CA  1 
ATOM   8055  C  C   . GLY B 1 295 ? -111.664 -17.267 69.573 1.00 20.23 ? 295  GLY B C   1 
ATOM   8056  O  O   . GLY B 1 295 ? -110.858 -17.152 70.494 1.00 20.12 ? 295  GLY B O   1 
ATOM   8057  N  N   . LEU B 1 296 ? -111.705 -16.416 68.541 1.00 19.85 ? 296  LEU B N   1 
ATOM   8058  C  CA  . LEU B 1 296 ? -110.906 -15.199 68.538 1.00 19.53 ? 296  LEU B CA  1 
ATOM   8059  C  C   . LEU B 1 296 ? -111.532 -14.172 69.480 1.00 19.45 ? 296  LEU B C   1 
ATOM   8060  O  O   . LEU B 1 296 ? -112.749 -14.001 69.481 1.00 19.30 ? 296  LEU B O   1 
ATOM   8061  C  CB  . LEU B 1 296 ? -110.798 -14.641 67.122 1.00 19.24 ? 296  LEU B CB  1 
ATOM   8062  C  CG  . LEU B 1 296 ? -109.911 -13.401 66.974 1.00 19.20 ? 296  LEU B CG  1 
ATOM   8063  C  CD1 . LEU B 1 296 ? -108.449 -13.745 67.210 1.00 19.21 ? 296  LEU B CD1 1 
ATOM   8064  C  CD2 . LEU B 1 296 ? -110.116 -12.772 65.612 1.00 19.23 ? 296  LEU B CD2 1 
ATOM   8065  N  N   . ASP B 1 297 ? -110.687 -13.475 70.256 1.00 19.46 ? 297  ASP B N   1 
ATOM   8066  C  CA  . ASP B 1 297 ? -111.153 -12.503 71.236 1.00 19.85 ? 297  ASP B CA  1 
ATOM   8067  C  C   . ASP B 1 297 ? -110.743 -11.071 70.888 1.00 20.40 ? 297  ASP B C   1 
ATOM   8068  O  O   . ASP B 1 297 ? -111.367 -10.129 71.374 1.00 20.03 ? 297  ASP B O   1 
ATOM   8069  C  CB  . ASP B 1 297 ? -110.653 -12.841 72.629 1.00 19.81 ? 297  ASP B CB  1 
ATOM   8070  C  CG  . ASP B 1 297 ? -111.010 -14.239 73.104 1.00 19.94 ? 297  ASP B CG  1 
ATOM   8071  O  OD1 . ASP B 1 297 ? -112.205 -14.598 73.021 1.00 19.73 ? 297  ASP B OD1 1 
ATOM   8072  O  OD2 . ASP B 1 297 ? -110.086 -14.960 73.537 1.00 20.02 ? 297  ASP B OD2 1 
ATOM   8073  N  N   . MET B 1 298 ? -109.694 -10.898 70.075 1.00 21.26 ? 298  MET B N   1 
ATOM   8074  C  CA  . MET B 1 298 ? -109.159 -9.571  69.808 1.00 21.64 ? 298  MET B CA  1 
ATOM   8075  C  C   . MET B 1 298 ? -108.580 -9.525  68.396 1.00 22.29 ? 298  MET B C   1 
ATOM   8076  O  O   . MET B 1 298 ? -107.806 -10.398 68.011 1.00 22.18 ? 298  MET B O   1 
ATOM   8077  C  CB  . MET B 1 298 ? -108.086 -9.204  70.841 1.00 21.50 ? 298  MET B CB  1 
ATOM   8078  C  CG  . MET B 1 298 ? -107.601 -7.768  70.750 1.00 21.44 ? 298  MET B CG  1 
ATOM   8079  S  SD  . MET B 1 298 ? -106.203 -7.413  71.834 1.00 21.64 ? 298  MET B SD  1 
ATOM   8080  C  CE  . MET B 1 298 ? -106.996 -7.522  73.445 1.00 21.56 ? 298  MET B CE  1 
ATOM   8081  N  N   . SER B 1 299 ? -108.957 -8.482  67.646 1.00 23.49 ? 299  SER B N   1 
ATOM   8082  C  CA  . SER B 1 299 ? -108.595 -8.342  66.245 1.00 24.70 ? 299  SER B CA  1 
ATOM   8083  C  C   . SER B 1 299 ? -107.581 -7.212  66.086 1.00 25.25 ? 299  SER B C   1 
ATOM   8084  O  O   . SER B 1 299 ? -107.909 -6.052  66.325 1.00 25.06 ? 299  SER B O   1 
ATOM   8085  C  CB  . SER B 1 299 ? -109.824 -8.090  65.407 1.00 25.19 ? 299  SER B CB  1 
ATOM   8086  O  OG  . SER B 1 299 ? -109.505 -8.009  64.024 1.00 25.98 ? 299  SER B OG  1 
ATOM   8087  N  N   . MET B 1 300 ? -106.355 -7.564  65.676 1.00 26.17 ? 300  MET B N   1 
ATOM   8088  C  CA  . MET B 1 300 ? -105.294 -6.585  65.485 1.00 27.47 ? 300  MET B CA  1 
ATOM   8089  C  C   . MET B 1 300 ? -104.799 -6.616  64.040 1.00 28.31 ? 300  MET B C   1 
ATOM   8090  O  O   . MET B 1 300 ? -104.789 -7.672  63.410 1.00 28.14 ? 300  MET B O   1 
ATOM   8091  C  CB  . MET B 1 300 ? -104.109 -6.852  66.421 1.00 27.49 ? 300  MET B CB  1 
ATOM   8092  C  CG  . MET B 1 300 ? -104.363 -6.466  67.864 1.00 27.60 ? 300  MET B CG  1 
ATOM   8093  S  SD  . MET B 1 300 ? -104.424 -4.683  68.116 1.00 27.62 ? 300  MET B SD  1 
ATOM   8094  C  CE  . MET B 1 300 ? -105.326 -4.691  69.670 1.00 27.75 ? 300  MET B CE  1 
ATOM   8095  N  N   . PRO B 1 301 ? -104.344 -5.470  63.477 1.00 29.98 ? 301  PRO B N   1 
ATOM   8096  C  CA  . PRO B 1 301 ? -104.329 -4.191  64.197 1.00 30.91 ? 301  PRO B CA  1 
ATOM   8097  C  C   . PRO B 1 301 ? -105.632 -3.394  64.162 1.00 31.77 ? 301  PRO B C   1 
ATOM   8098  O  O   . PRO B 1 301 ? -105.693 -2.294  64.710 1.00 31.55 ? 301  PRO B O   1 
ATOM   8099  C  CB  . PRO B 1 301 ? -103.194 -3.448  63.468 1.00 30.24 ? 301  PRO B CB  1 
ATOM   8100  C  CG  . PRO B 1 301 ? -103.298 -3.924  62.033 1.00 29.96 ? 301  PRO B CG  1 
ATOM   8101  C  CD  . PRO B 1 301 ? -103.778 -5.361  62.121 1.00 29.78 ? 301  PRO B CD  1 
ATOM   8102  N  N   . GLY B 1 302 ? -106.667 -3.957  63.527 1.00 33.13 ? 302  GLY B N   1 
ATOM   8103  C  CA  . GLY B 1 302 ? -107.840 -3.190  63.145 1.00 34.52 ? 302  GLY B CA  1 
ATOM   8104  C  C   . GLY B 1 302 ? -107.535 -2.334  61.929 1.00 36.34 ? 302  GLY B C   1 
ATOM   8105  O  O   . GLY B 1 302 ? -108.374 -1.465  61.610 1.00 39.62 ? 302  GLY B O   1 
ATOM   8106  N  N   . PHE B 1 312 ? -113.130 -2.359  60.636 1.00 62.40 ? 312  PHE B N   1 
ATOM   8107  C  CA  . PHE B 1 312 ? -114.513 -2.761  60.245 1.00 62.17 ? 312  PHE B CA  1 
ATOM   8108  C  C   . PHE B 1 312 ? -115.120 -3.751  61.249 1.00 58.78 ? 312  PHE B C   1 
ATOM   8109  O  O   . PHE B 1 312 ? -116.343 -3.854  61.329 1.00 57.89 ? 312  PHE B O   1 
ATOM   8110  C  CB  . PHE B 1 312 ? -114.473 -3.324  58.817 1.00 64.75 ? 312  PHE B CB  1 
ATOM   8111  C  CG  . PHE B 1 312 ? -115.804 -3.350  58.072 1.00 67.44 ? 312  PHE B CG  1 
ATOM   8112  C  CD1 . PHE B 1 312 ? -116.629 -2.227  58.029 1.00 68.79 ? 312  PHE B CD1 1 
ATOM   8113  C  CD2 . PHE B 1 312 ? -116.229 -4.500  57.412 1.00 68.74 ? 312  PHE B CD2 1 
ATOM   8114  C  CE1 . PHE B 1 312 ? -117.838 -2.258  57.347 1.00 69.83 ? 312  PHE B CE1 1 
ATOM   8115  C  CE2 . PHE B 1 312 ? -117.440 -4.527  56.733 1.00 69.18 ? 312  PHE B CE2 1 
ATOM   8116  C  CZ  . PHE B 1 312 ? -118.242 -3.407  56.702 1.00 69.76 ? 312  PHE B CZ  1 
ATOM   8117  N  N   . TRP B 1 313 ? -114.281 -4.478  62.009 1.00 54.40 ? 313  TRP B N   1 
ATOM   8118  C  CA  . TRP B 1 313 ? -114.735 -5.545  62.900 1.00 50.25 ? 313  TRP B CA  1 
ATOM   8119  C  C   . TRP B 1 313 ? -115.552 -5.003  64.075 1.00 47.46 ? 313  TRP B C   1 
ATOM   8120  O  O   . TRP B 1 313 ? -116.502 -5.654  64.502 1.00 46.79 ? 313  TRP B O   1 
ATOM   8121  C  CB  . TRP B 1 313 ? -113.535 -6.399  63.356 1.00 49.07 ? 313  TRP B CB  1 
ATOM   8122  C  CG  . TRP B 1 313 ? -113.525 -6.908  64.781 1.00 47.26 ? 313  TRP B CG  1 
ATOM   8123  C  CD1 . TRP B 1 313 ? -113.422 -6.157  65.917 1.00 46.35 ? 313  TRP B CD1 1 
ATOM   8124  C  CD2 . TRP B 1 313 ? -113.486 -8.288  65.220 1.00 45.49 ? 313  TRP B CD2 1 
ATOM   8125  N  NE1 . TRP B 1 313 ? -113.384 -6.961  67.025 1.00 45.77 ? 313  TRP B NE1 1 
ATOM   8126  C  CE2 . TRP B 1 313 ? -113.409 -8.272  66.632 1.00 45.36 ? 313  TRP B CE2 1 
ATOM   8127  C  CE3 . TRP B 1 313 ? -113.526 -9.529  64.571 1.00 45.13 ? 313  TRP B CE3 1 
ATOM   8128  C  CZ2 . TRP B 1 313 ? -113.371 -9.439  67.393 1.00 44.59 ? 313  TRP B CZ2 1 
ATOM   8129  C  CZ3 . TRP B 1 313 ? -113.480 -10.682 65.326 1.00 44.78 ? 313  TRP B CZ3 1 
ATOM   8130  C  CH2 . TRP B 1 313 ? -113.397 -10.637 66.717 1.00 44.24 ? 313  TRP B CH2 1 
ATOM   8131  N  N   . GLY B 1 314 ? -115.185 -3.825  64.595 1.00 45.16 ? 314  GLY B N   1 
ATOM   8132  C  CA  . GLY B 1 314 ? -115.885 -3.228  65.723 1.00 43.77 ? 314  GLY B CA  1 
ATOM   8133  C  C   . GLY B 1 314 ? -117.398 -3.177  65.507 1.00 42.99 ? 314  GLY B C   1 
ATOM   8134  O  O   . GLY B 1 314 ? -118.154 -3.776  66.269 1.00 41.40 ? 314  GLY B O   1 
ATOM   8135  N  N   . THR B 1 315 ? -117.829 -2.474  64.452 1.00 42.73 ? 315  THR B N   1 
ATOM   8136  C  CA  . THR B 1 315 ? -119.242 -2.188  64.246 1.00 42.23 ? 315  THR B CA  1 
ATOM   8137  C  C   . THR B 1 315 ? -119.981 -3.441  63.779 1.00 40.07 ? 315  THR B C   1 
ATOM   8138  O  O   . THR B 1 315 ? -121.136 -3.643  64.143 1.00 40.36 ? 315  THR B O   1 
ATOM   8139  C  CB  . THR B 1 315 ? -119.415 -1.031  63.263 1.00 43.39 ? 315  THR B CB  1 
ATOM   8140  O  OG1 . THR B 1 315 ? -118.673 -1.383  62.099 1.00 44.76 ? 315  THR B OG1 1 
ATOM   8141  C  CG2 . THR B 1 315 ? -118.919 0.283   63.838 1.00 43.65 ? 315  THR B CG2 1 
ATOM   8142  N  N   . ASN B 1 316 ? -119.318 -4.266  62.963 1.00 38.61 ? 316  ASN B N   1 
ATOM   8143  C  CA  . ASN B 1 316 ? -119.870 -5.544  62.540 1.00 38.27 ? 316  ASN B CA  1 
ATOM   8144  C  C   . ASN B 1 316 ? -120.156 -6.451  63.733 1.00 36.75 ? 316  ASN B C   1 
ATOM   8145  O  O   . ASN B 1 316 ? -121.130 -7.201  63.716 1.00 36.47 ? 316  ASN B O   1 
ATOM   8146  C  CB  . ASN B 1 316 ? -118.935 -6.293  61.598 1.00 39.43 ? 316  ASN B CB  1 
ATOM   8147  C  CG  . ASN B 1 316 ? -119.175 -5.957  60.146 1.00 41.23 ? 316  ASN B CG  1 
ATOM   8148  O  OD1 . ASN B 1 316 ? -119.991 -5.085  59.826 1.00 42.75 ? 316  ASN B OD1 1 
ATOM   8149  N  ND2 . ASN B 1 316 ? -118.481 -6.650  59.255 1.00 41.67 ? 316  ASN B ND2 1 
ATOM   8150  N  N   . LEU B 1 317 ? -119.279 -6.407  64.741 1.00 35.08 ? 317  LEU B N   1 
ATOM   8151  C  CA  . LEU B 1 317 ? -119.444 -7.236  65.923 1.00 33.92 ? 317  LEU B CA  1 
ATOM   8152  C  C   . LEU B 1 317 ? -120.603 -6.682  66.747 1.00 33.12 ? 317  LEU B C   1 
ATOM   8153  O  O   . LEU B 1 317 ? -121.436 -7.445  67.226 1.00 32.16 ? 317  LEU B O   1 
ATOM   8154  C  CB  . LEU B 1 317 ? -118.154 -7.317  66.739 1.00 33.01 ? 317  LEU B CB  1 
ATOM   8155  C  CG  . LEU B 1 317 ? -118.221 -8.163  68.017 1.00 32.21 ? 317  LEU B CG  1 
ATOM   8156  C  CD1 . LEU B 1 317 ? -118.578 -9.608  67.717 1.00 32.05 ? 317  LEU B CD1 1 
ATOM   8157  C  CD2 . LEU B 1 317 ? -116.916 -8.098  68.788 1.00 32.11 ? 317  LEU B CD2 1 
ATOM   8158  N  N   . THR B 1 318 ? -120.648 -5.352  66.894 1.00 33.06 ? 318  THR B N   1 
ATOM   8159  C  CA  . THR B 1 318 ? -121.751 -4.691  67.574 1.00 33.40 ? 318  THR B CA  1 
ATOM   8160  C  C   . THR B 1 318 ? -123.071 -5.102  66.920 1.00 33.51 ? 318  THR B C   1 
ATOM   8161  O  O   . THR B 1 318 ? -124.006 -5.501  67.610 1.00 33.09 ? 318  THR B O   1 
ATOM   8162  C  CB  . THR B 1 318 ? -121.555 -3.174  67.551 1.00 33.76 ? 318  THR B CB  1 
ATOM   8163  O  OG1 . THR B 1 318 ? -120.320 -2.902  68.207 1.00 33.67 ? 318  THR B OG1 1 
ATOM   8164  C  CG2 . THR B 1 318 ? -122.666 -2.440  68.279 1.00 34.09 ? 318  THR B CG2 1 
ATOM   8165  N  N   . ILE B 1 319 ? -123.127 -5.006  65.585 1.00 33.61 ? 319  ILE B N   1 
ATOM   8166  C  CA  . ILE B 1 319 ? -124.314 -5.346  64.812 1.00 33.80 ? 319  ILE B CA  1 
ATOM   8167  C  C   . ILE B 1 319 ? -124.710 -6.800  65.066 1.00 33.19 ? 319  ILE B C   1 
ATOM   8168  O  O   . ILE B 1 319 ? -125.877 -7.090  65.327 1.00 32.86 ? 319  ILE B O   1 
ATOM   8169  C  CB  . ILE B 1 319 ? -124.080 -5.062  63.315 1.00 34.09 ? 319  ILE B CB  1 
ATOM   8170  C  CG1 . ILE B 1 319 ? -124.254 -3.571  63.016 1.00 34.60 ? 319  ILE B CG1 1 
ATOM   8171  C  CG2 . ILE B 1 319 ? -124.983 -5.924  62.427 1.00 34.43 ? 319  ILE B CG2 1 
ATOM   8172  C  CD1 . ILE B 1 319 ? -123.844 -3.154  61.615 1.00 34.77 ? 319  ILE B CD1 1 
ATOM   8173  N  N   . ALA B 1 320 ? -123.725 -7.699  64.974 1.00 32.18 ? 320  ALA B N   1 
ATOM   8174  C  CA  . ALA B 1 320 ? -123.954 -9.129  65.103 1.00 31.74 ? 320  ALA B CA  1 
ATOM   8175  C  C   . ALA B 1 320 ? -124.521 -9.477  66.480 1.00 31.32 ? 320  ALA B C   1 
ATOM   8176  O  O   . ALA B 1 320 ? -125.258 -10.450 66.610 1.00 31.00 ? 320  ALA B O   1 
ATOM   8177  C  CB  . ALA B 1 320 ? -122.666 -9.870  64.834 1.00 31.77 ? 320  ALA B CB  1 
ATOM   8178  N  N   . VAL B 1 321 ? -124.172 -8.690  67.505 1.00 31.58 ? 321  VAL B N   1 
ATOM   8179  C  CA  . VAL B 1 321 ? -124.694 -8.917  68.844 1.00 32.19 ? 321  VAL B CA  1 
ATOM   8180  C  C   . VAL B 1 321 ? -126.158 -8.487  68.898 1.00 33.28 ? 321  VAL B C   1 
ATOM   8181  O  O   . VAL B 1 321 ? -126.986 -9.204  69.455 1.00 32.55 ? 321  VAL B O   1 
ATOM   8182  C  CB  . VAL B 1 321 ? -123.880 -8.206  69.940 1.00 31.92 ? 321  VAL B CB  1 
ATOM   8183  C  CG1 . VAL B 1 321 ? -124.503 -8.390  71.320 1.00 31.83 ? 321  VAL B CG1 1 
ATOM   8184  C  CG2 . VAL B 1 321 ? -122.434 -8.674  69.959 1.00 32.06 ? 321  VAL B CG2 1 
ATOM   8185  N  N   . LEU B 1 322 ? -126.461 -7.312  68.333 1.00 34.87 ? 322  LEU B N   1 
ATOM   8186  C  CA  . LEU B 1 322 ? -127.796 -6.738  68.423 1.00 35.89 ? 322  LEU B CA  1 
ATOM   8187  C  C   . LEU B 1 322 ? -128.794 -7.557  67.607 1.00 37.28 ? 322  LEU B C   1 
ATOM   8188  O  O   . LEU B 1 322 ? -129.958 -7.658  67.992 1.00 37.96 ? 322  LEU B O   1 
ATOM   8189  C  CB  . LEU B 1 322 ? -127.787 -5.276  67.978 1.00 35.68 ? 322  LEU B CB  1 
ATOM   8190  C  CG  . LEU B 1 322 ? -127.109 -4.290  68.934 1.00 35.86 ? 322  LEU B CG  1 
ATOM   8191  C  CD1 . LEU B 1 322 ? -127.031 -2.908  68.310 1.00 36.16 ? 322  LEU B CD1 1 
ATOM   8192  C  CD2 . LEU B 1 322 ? -127.829 -4.228  70.272 1.00 35.73 ? 322  LEU B CD2 1 
ATOM   8193  N  N   . ASN B 1 323 ? -128.345 -8.133  66.485 1.00 38.68 ? 323  ASN B N   1 
ATOM   8194  C  CA  . ASN B 1 323 ? -129.246 -8.865  65.609 1.00 39.67 ? 323  ASN B CA  1 
ATOM   8195  C  C   . ASN B 1 323 ? -129.196 -10.361 65.925 1.00 39.15 ? 323  ASN B C   1 
ATOM   8196  O  O   . ASN B 1 323 ? -129.953 -11.134 65.342 1.00 40.22 ? 323  ASN B O   1 
ATOM   8197  C  CB  . ASN B 1 323 ? -128.987 -8.540  64.140 1.00 41.04 ? 323  ASN B CB  1 
ATOM   8198  C  CG  . ASN B 1 323 ? -127.820 -9.304  63.564 1.00 42.79 ? 323  ASN B CG  1 
ATOM   8199  O  OD1 . ASN B 1 323 ? -127.680 -10.500 63.830 1.00 43.63 ? 323  ASN B OD1 1 
ATOM   8200  N  ND2 . ASN B 1 323 ? -126.984 -8.649  62.771 1.00 43.74 ? 323  ASN B ND2 1 
ATOM   8201  N  N   . GLY B 1 324 ? -128.294 -10.766 66.828 1.00 38.04 ? 324  GLY B N   1 
ATOM   8202  C  CA  . GLY B 1 324 ? -128.339 -12.092 67.425 1.00 37.11 ? 324  GLY B CA  1 
ATOM   8203  C  C   . GLY B 1 324 ? -127.368 -13.100 66.808 1.00 36.65 ? 324  GLY B C   1 
ATOM   8204  O  O   . GLY B 1 324 ? -127.425 -14.272 67.171 1.00 37.00 ? 324  GLY B O   1 
ATOM   8205  N  N   . THR B 1 325 ? -126.473 -12.683 65.898 1.00 36.35 ? 325  THR B N   1 
ATOM   8206  C  CA  . THR B 1 325 ? -125.615 -13.665 65.239 1.00 35.91 ? 325  THR B CA  1 
ATOM   8207  C  C   . THR B 1 325 ? -124.451 -14.022 66.163 1.00 33.51 ? 325  THR B C   1 
ATOM   8208  O  O   . THR B 1 325 ? -123.955 -15.146 66.119 1.00 32.18 ? 325  THR B O   1 
ATOM   8209  C  CB  . THR B 1 325 ? -125.108 -13.228 63.861 1.00 37.40 ? 325  THR B CB  1 
ATOM   8210  O  OG1 . THR B 1 325 ? -123.857 -12.567 64.027 1.00 39.72 ? 325  THR B OG1 1 
ATOM   8211  C  CG2 . THR B 1 325 ? -126.066 -12.321 63.116 1.00 38.03 ? 325  THR B CG2 1 
ATOM   8212  N  N   . VAL B 1 326 ? -124.008 -13.060 66.981 1.00 31.74 ? 326  VAL B N   1 
ATOM   8213  C  CA  . VAL B 1 326 ? -123.039 -13.331 68.030 1.00 30.60 ? 326  VAL B CA  1 
ATOM   8214  C  C   . VAL B 1 326 ? -123.762 -13.189 69.364 1.00 29.94 ? 326  VAL B C   1 
ATOM   8215  O  O   . VAL B 1 326 ? -124.258 -12.112 69.684 1.00 29.97 ? 326  VAL B O   1 
ATOM   8216  C  CB  . VAL B 1 326 ? -121.795 -12.425 67.962 1.00 30.14 ? 326  VAL B CB  1 
ATOM   8217  C  CG1 . VAL B 1 326 ? -120.871 -12.622 69.160 1.00 29.90 ? 326  VAL B CG1 1 
ATOM   8218  C  CG2 . VAL B 1 326 ? -121.025 -12.646 66.669 1.00 30.13 ? 326  VAL B CG2 1 
ATOM   8219  N  N   . PRO B 1 327 ? -123.848 -14.265 70.179 1.00 29.30 ? 327  PRO B N   1 
ATOM   8220  C  CA  . PRO B 1 327 ? -124.562 -14.194 71.453 1.00 28.96 ? 327  PRO B CA  1 
ATOM   8221  C  C   . PRO B 1 327 ? -123.909 -13.161 72.365 1.00 28.67 ? 327  PRO B C   1 
ATOM   8222  O  O   . PRO B 1 327 ? -122.699 -12.949 72.300 1.00 27.92 ? 327  PRO B O   1 
ATOM   8223  C  CB  . PRO B 1 327 ? -124.490 -15.612 72.046 1.00 28.87 ? 327  PRO B CB  1 
ATOM   8224  C  CG  . PRO B 1 327 ? -123.975 -16.489 70.922 1.00 29.10 ? 327  PRO B CG  1 
ATOM   8225  C  CD  . PRO B 1 327 ? -123.254 -15.588 69.935 1.00 29.17 ? 327  PRO B CD  1 
ATOM   8226  N  N   . GLU B 1 328 ? -124.728 -12.533 73.217 1.00 28.90 ? 328  GLU B N   1 
ATOM   8227  C  CA  . GLU B 1 328 ? -124.228 -11.603 74.216 1.00 29.26 ? 328  GLU B CA  1 
ATOM   8228  C  C   . GLU B 1 328 ? -123.143 -12.269 75.062 1.00 26.99 ? 328  GLU B C   1 
ATOM   8229  O  O   . GLU B 1 328 ? -122.187 -11.606 75.456 1.00 26.83 ? 328  GLU B O   1 
ATOM   8230  C  CB  . GLU B 1 328 ? -125.338 -11.073 75.128 1.00 31.65 ? 328  GLU B CB  1 
ATOM   8231  C  CG  . GLU B 1 328 ? -126.316 -10.125 74.439 1.00 34.26 ? 328  GLU B CG  1 
ATOM   8232  C  CD  . GLU B 1 328 ? -127.117 -9.255  75.395 1.00 37.31 ? 328  GLU B CD  1 
ATOM   8233  O  OE1 . GLU B 1 328 ? -127.226 -8.034  75.139 1.00 40.02 ? 328  GLU B OE1 1 
ATOM   8234  O  OE2 . GLU B 1 328 ? -127.619 -9.791  76.408 1.00 39.49 ? 328  GLU B OE2 1 
ATOM   8235  N  N   . TRP B 1 329 ? -123.288 -13.573 75.339 1.00 24.86 ? 329  TRP B N   1 
ATOM   8236  C  CA  . TRP B 1 329 ? -122.367 -14.260 76.234 1.00 23.73 ? 329  TRP B CA  1 
ATOM   8237  C  C   . TRP B 1 329 ? -120.964 -14.373 75.629 1.00 22.71 ? 329  TRP B C   1 
ATOM   8238  O  O   . TRP B 1 329 ? -119.982 -14.401 76.368 1.00 21.68 ? 329  TRP B O   1 
ATOM   8239  C  CB  . TRP B 1 329 ? -122.918 -15.625 76.687 1.00 23.30 ? 329  TRP B CB  1 
ATOM   8240  C  CG  . TRP B 1 329 ? -123.215 -16.646 75.617 1.00 22.78 ? 329  TRP B CG  1 
ATOM   8241  C  CD1 . TRP B 1 329 ? -124.447 -17.073 75.212 1.00 22.74 ? 329  TRP B CD1 1 
ATOM   8242  C  CD2 . TRP B 1 329 ? -122.259 -17.412 74.851 1.00 22.54 ? 329  TRP B CD2 1 
ATOM   8243  N  NE1 . TRP B 1 329 ? -124.328 -18.034 74.243 1.00 22.58 ? 329  TRP B NE1 1 
ATOM   8244  C  CE2 . TRP B 1 329 ? -122.999 -18.263 74.000 1.00 22.50 ? 329  TRP B CE2 1 
ATOM   8245  C  CE3 . TRP B 1 329 ? -120.861 -17.456 74.794 1.00 22.41 ? 329  TRP B CE3 1 
ATOM   8246  C  CZ2 . TRP B 1 329 ? -122.384 -19.142 73.111 1.00 22.52 ? 329  TRP B CZ2 1 
ATOM   8247  C  CZ3 . TRP B 1 329 ? -120.256 -18.322 73.911 1.00 22.41 ? 329  TRP B CZ3 1 
ATOM   8248  C  CH2 . TRP B 1 329 ? -121.008 -19.156 73.085 1.00 22.45 ? 329  TRP B CH2 1 
ATOM   8249  N  N   . ARG B 1 330 ? -120.867 -14.426 74.294 1.00 22.14 ? 330  ARG B N   1 
ATOM   8250  C  CA  . ARG B 1 330 ? -119.584 -14.556 73.618 1.00 22.09 ? 330  ARG B CA  1 
ATOM   8251  C  C   . ARG B 1 330 ? -118.780 -13.267 73.774 1.00 22.48 ? 330  ARG B C   1 
ATOM   8252  O  O   . ARG B 1 330 ? -117.615 -13.315 74.163 1.00 22.17 ? 330  ARG B O   1 
ATOM   8253  C  CB  . ARG B 1 330 ? -119.788 -14.906 72.139 1.00 21.73 ? 330  ARG B CB  1 
ATOM   8254  C  CG  . ARG B 1 330 ? -118.543 -14.918 71.262 1.00 21.48 ? 330  ARG B CG  1 
ATOM   8255  C  CD  . ARG B 1 330 ? -117.694 -16.169 71.413 1.00 21.27 ? 330  ARG B CD  1 
ATOM   8256  N  NE  . ARG B 1 330 ? -116.792 -16.097 72.567 1.00 21.21 ? 330  ARG B NE  1 
ATOM   8257  C  CZ  . ARG B 1 330 ? -115.489 -15.827 72.538 1.00 20.81 ? 330  ARG B CZ  1 
ATOM   8258  N  NH1 . ARG B 1 330 ? -114.863 -15.598 71.396 1.00 21.04 ? 330  ARG B NH1 1 
ATOM   8259  N  NH2 . ARG B 1 330 ? -114.810 -15.776 73.670 1.00 20.55 ? 330  ARG B NH2 1 
ATOM   8260  N  N   . VAL B 1 331 ? -119.407 -12.124 73.457 1.00 22.89 ? 331  VAL B N   1 
ATOM   8261  C  CA  . VAL B 1 331 ? -118.746 -10.832 73.561 1.00 23.32 ? 331  VAL B CA  1 
ATOM   8262  C  C   . VAL B 1 331 ? -118.364 -10.587 75.015 1.00 23.18 ? 331  VAL B C   1 
ATOM   8263  O  O   . VAL B 1 331 ? -117.296 -10.045 75.292 1.00 23.35 ? 331  VAL B O   1 
ATOM   8264  C  CB  . VAL B 1 331 ? -119.578 -9.651  73.029 1.00 23.84 ? 331  VAL B CB  1 
ATOM   8265  C  CG1 . VAL B 1 331 ? -118.921 -8.307  73.329 1.00 24.05 ? 331  VAL B CG1 1 
ATOM   8266  C  CG2 . VAL B 1 331 ? -119.818 -9.775  71.536 1.00 24.41 ? 331  VAL B CG2 1 
ATOM   8267  N  N   . ASP B 1 332 ? -119.259 -10.965 75.933 1.00 22.86 ? 332  ASP B N   1 
ATOM   8268  C  CA  . ASP B 1 332 ? -118.982 -10.815 77.349 1.00 22.93 ? 332  ASP B CA  1 
ATOM   8269  C  C   . ASP B 1 332 ? -117.735 -11.617 77.705 1.00 21.84 ? 332  ASP B C   1 
ATOM   8270  O  O   . ASP B 1 332 ? -116.903 -11.145 78.474 1.00 21.76 ? 332  ASP B O   1 
ATOM   8271  C  CB  . ASP B 1 332 ? -120.189 -11.171 78.203 1.00 23.68 ? 332  ASP B CB  1 
ATOM   8272  C  CG  . ASP B 1 332 ? -121.254 -10.087 78.295 1.00 24.35 ? 332  ASP B CG  1 
ATOM   8273  O  OD1 . ASP B 1 332 ? -121.037 -9.003  77.715 1.00 24.52 ? 332  ASP B OD1 1 
ATOM   8274  O  OD2 . ASP B 1 332 ? -122.290 -10.335 78.948 1.00 24.89 ? 332  ASP B OD2 1 
ATOM   8275  N  N   . ASP B 1 333 ? -117.605 -12.813 77.119 1.00 20.99 ? 333  ASP B N   1 
ATOM   8276  C  CA  . ASP B 1 333 ? -116.480 -13.682 77.414 1.00 20.36 ? 333  ASP B CA  1 
ATOM   8277  C  C   . ASP B 1 333 ? -115.197 -13.092 76.829 1.00 20.43 ? 333  ASP B C   1 
ATOM   8278  O  O   . ASP B 1 333 ? -114.150 -13.146 77.467 1.00 20.22 ? 333  ASP B O   1 
ATOM   8279  C  CB  . ASP B 1 333 ? -116.736 -15.109 76.962 1.00 19.97 ? 333  ASP B CB  1 
ATOM   8280  C  CG  . ASP B 1 333 ? -115.642 -16.094 77.344 1.00 19.46 ? 333  ASP B CG  1 
ATOM   8281  O  OD1 . ASP B 1 333 ? -115.378 -16.235 78.559 1.00 18.86 ? 333  ASP B OD1 1 
ATOM   8282  O  OD2 . ASP B 1 333 ? -115.054 -16.701 76.424 1.00 19.03 ? 333  ASP B OD2 1 
ATOM   8283  N  N   . MET B 1 334 ? -115.286 -12.521 75.622 1.00 20.68 ? 334  MET B N   1 
ATOM   8284  C  CA  . MET B 1 334 ? -114.138 -11.894 74.984 1.00 20.91 ? 334  MET B CA  1 
ATOM   8285  C  C   . MET B 1 334 ? -113.585 -10.802 75.898 1.00 20.97 ? 334  MET B C   1 
ATOM   8286  O  O   . MET B 1 334 ? -112.391 -10.775 76.189 1.00 20.95 ? 334  MET B O   1 
ATOM   8287  C  CB  . MET B 1 334 ? -114.522 -11.307 73.621 1.00 21.22 ? 334  MET B CB  1 
ATOM   8288  C  CG  . MET B 1 334 ? -114.924 -12.360 72.601 1.00 21.43 ? 334  MET B CG  1 
ATOM   8289  S  SD  . MET B 1 334 ? -115.938 -11.725 71.250 1.00 21.95 ? 334  MET B SD  1 
ATOM   8290  C  CE  . MET B 1 334 ? -114.721 -11.062 70.105 1.00 21.95 ? 334  MET B CE  1 
ATOM   8291  N  N   . ALA B 1 335 ? -114.479 -9.928  76.372 1.00 20.71 ? 335  ALA B N   1 
ATOM   8292  C  CA  . ALA B 1 335 ? -114.101 -8.790  77.193 1.00 20.38 ? 335  ALA B CA  1 
ATOM   8293  C  C   . ALA B 1 335 ? -113.530 -9.246  78.534 1.00 20.26 ? 335  ALA B C   1 
ATOM   8294  O  O   . ALA B 1 335 ? -112.555 -8.675  79.014 1.00 19.96 ? 335  ALA B O   1 
ATOM   8295  C  CB  . ALA B 1 335 ? -115.296 -7.882  77.382 1.00 20.42 ? 335  ALA B CB  1 
ATOM   8296  N  N   . VAL B 1 336 ? -114.137 -10.273 79.138 1.00 20.34 ? 336  VAL B N   1 
ATOM   8297  C  CA  . VAL B 1 336 ? -113.743 -10.693 80.474 1.00 20.53 ? 336  VAL B CA  1 
ATOM   8298  C  C   . VAL B 1 336 ? -112.406 -11.439 80.414 1.00 20.43 ? 336  VAL B C   1 
ATOM   8299  O  O   . VAL B 1 336 ? -111.647 -11.405 81.381 1.00 20.53 ? 336  VAL B O   1 
ATOM   8300  C  CB  . VAL B 1 336 ? -114.850 -11.509 81.173 1.00 20.80 ? 336  VAL B CB  1 
ATOM   8301  C  CG1 . VAL B 1 336 ? -114.890 -12.962 80.722 1.00 21.08 ? 336  VAL B CG1 1 
ATOM   8302  C  CG2 . VAL B 1 336 ? -114.724 -11.444 82.688 1.00 21.11 ? 336  VAL B CG2 1 
ATOM   8303  N  N   . ARG B 1 337 ? -112.116 -12.103 79.285 1.00 19.84 ? 337  ARG B N   1 
ATOM   8304  C  CA  . ARG B 1 337 ? -110.828 -12.752 79.075 1.00 19.65 ? 337  ARG B CA  1 
ATOM   8305  C  C   . ARG B 1 337 ? -109.718 -11.703 79.021 1.00 19.67 ? 337  ARG B C   1 
ATOM   8306  O  O   . ARG B 1 337 ? -108.652 -11.888 79.607 1.00 19.44 ? 337  ARG B O   1 
ATOM   8307  C  CB  . ARG B 1 337 ? -110.814 -13.589 77.790 1.00 19.32 ? 337  ARG B CB  1 
ATOM   8308  C  CG  . ARG B 1 337 ? -111.575 -14.902 77.909 1.00 19.11 ? 337  ARG B CG  1 
ATOM   8309  C  CD  . ARG B 1 337 ? -111.644 -15.664 76.595 1.00 18.96 ? 337  ARG B CD  1 
ATOM   8310  N  NE  . ARG B 1 337 ? -112.237 -16.996 76.757 1.00 18.68 ? 337  ARG B NE  1 
ATOM   8311  C  CZ  . ARG B 1 337 ? -111.635 -18.091 77.222 1.00 18.28 ? 337  ARG B CZ  1 
ATOM   8312  N  NH1 . ARG B 1 337 ? -110.343 -18.094 77.504 1.00 18.22 ? 337  ARG B NH1 1 
ATOM   8313  N  NH2 . ARG B 1 337 ? -112.334 -19.202 77.373 1.00 18.09 ? 337  ARG B NH2 1 
ATOM   8314  N  N   . ILE B 1 338 ? -109.990 -10.603 78.313 1.00 19.60 ? 338  ILE B N   1 
ATOM   8315  C  CA  . ILE B 1 338 ? -109.040 -9.513  78.172 1.00 19.67 ? 338  ILE B CA  1 
ATOM   8316  C  C   . ILE B 1 338 ? -108.787 -8.877  79.539 1.00 19.76 ? 338  ILE B C   1 
ATOM   8317  O  O   . ILE B 1 338 ? -107.637 -8.696  79.934 1.00 20.09 ? 338  ILE B O   1 
ATOM   8318  C  CB  . ILE B 1 338 ? -109.540 -8.510  77.115 1.00 19.79 ? 338  ILE B CB  1 
ATOM   8319  C  CG1 . ILE B 1 338 ? -109.555 -9.155  75.723 1.00 19.80 ? 338  ILE B CG1 1 
ATOM   8320  C  CG2 . ILE B 1 338 ? -108.710 -7.225  77.131 1.00 19.95 ? 338  ILE B CG2 1 
ATOM   8321  C  CD1 . ILE B 1 338 ? -110.325 -8.378  74.670 1.00 19.70 ? 338  ILE B CD1 1 
ATOM   8322  N  N   . MET B 1 339 ? -109.862 -8.566  80.270 1.00 19.79 ? 339  MET B N   1 
ATOM   8323  C  CA  . MET B 1 339 ? -109.743 -7.932  81.576 1.00 20.05 ? 339  MET B CA  1 
ATOM   8324  C  C   . MET B 1 339 ? -109.163 -8.896  82.614 1.00 19.89 ? 339  MET B C   1 
ATOM   8325  O  O   . MET B 1 339 ? -108.457 -8.460  83.521 1.00 19.74 ? 339  MET B O   1 
ATOM   8326  C  CB  . MET B 1 339 ? -111.097 -7.404  82.064 1.00 20.27 ? 339  MET B CB  1 
ATOM   8327  C  CG  . MET B 1 339 ? -111.646 -6.248  81.245 1.00 20.59 ? 339  MET B CG  1 
ATOM   8328  S  SD  . MET B 1 339 ? -110.492 -4.879  81.012 1.00 20.85 ? 339  MET B SD  1 
ATOM   8329  C  CE  . MET B 1 339 ? -110.105 -4.470  82.718 1.00 21.12 ? 339  MET B CE  1 
ATOM   8330  N  N   . ALA B 1 340 ? -109.469 -10.195 82.499 1.00 19.79 ? 340  ALA B N   1 
ATOM   8331  C  CA  . ALA B 1 340 ? -108.884 -11.191 83.386 1.00 19.79 ? 340  ALA B CA  1 
ATOM   8332  C  C   . ALA B 1 340 ? -107.363 -11.178 83.259 1.00 19.76 ? 340  ALA B C   1 
ATOM   8333  O  O   . ALA B 1 340 ? -106.657 -11.167 84.264 1.00 19.98 ? 340  ALA B O   1 
ATOM   8334  C  CB  . ALA B 1 340 ? -109.435 -12.567 83.091 1.00 19.80 ? 340  ALA B CB  1 
ATOM   8335  N  N   . ALA B 1 341 ? -106.865 -11.181 82.017 1.00 19.78 ? 341  ALA B N   1 
ATOM   8336  C  CA  . ALA B 1 341 ? -105.431 -11.132 81.773 1.00 19.64 ? 341  ALA B CA  1 
ATOM   8337  C  C   . ALA B 1 341 ? -104.832 -9.884  82.422 1.00 19.57 ? 341  ALA B C   1 
ATOM   8338  O  O   . ALA B 1 341 ? -103.798 -9.958  83.085 1.00 19.17 ? 341  ALA B O   1 
ATOM   8339  C  CB  . ALA B 1 341 ? -105.157 -11.171 80.284 1.00 19.61 ? 341  ALA B CB  1 
ATOM   8340  N  N   . PHE B 1 342 ? -105.510 -8.749  82.222 1.00 19.61 ? 342  PHE B N   1 
ATOM   8341  C  CA  . PHE B 1 342 ? -105.114 -7.460  82.765 1.00 19.70 ? 342  PHE B CA  1 
ATOM   8342  C  C   . PHE B 1 342 ? -104.904 -7.533  84.278 1.00 20.11 ? 342  PHE B C   1 
ATOM   8343  O  O   . PHE B 1 342 ? -103.880 -7.071  84.777 1.00 19.82 ? 342  PHE B O   1 
ATOM   8344  C  CB  . PHE B 1 342 ? -106.201 -6.460  82.361 1.00 19.67 ? 342  PHE B CB  1 
ATOM   8345  C  CG  . PHE B 1 342 ? -105.913 -5.007  82.701 1.00 19.45 ? 342  PHE B CG  1 
ATOM   8346  C  CD1 . PHE B 1 342 ? -105.265 -4.180  81.790 1.00 19.52 ? 342  PHE B CD1 1 
ATOM   8347  C  CD2 . PHE B 1 342 ? -106.304 -4.469  83.923 1.00 19.56 ? 342  PHE B CD2 1 
ATOM   8348  C  CE1 . PHE B 1 342 ? -105.010 -2.852  82.097 1.00 19.39 ? 342  PHE B CE1 1 
ATOM   8349  C  CE2 . PHE B 1 342 ? -106.046 -3.140  84.226 1.00 19.42 ? 342  PHE B CE2 1 
ATOM   8350  C  CZ  . PHE B 1 342 ? -105.400 -2.335  83.314 1.00 19.42 ? 342  PHE B CZ  1 
ATOM   8351  N  N   . TYR B 1 343 ? -105.872 -8.107  85.004 1.00 20.62 ? 343  TYR B N   1 
ATOM   8352  C  CA  . TYR B 1 343 ? -105.814 -8.136  86.459 1.00 20.98 ? 343  TYR B CA  1 
ATOM   8353  C  C   . TYR B 1 343 ? -104.879 -9.237  86.951 1.00 20.89 ? 343  TYR B C   1 
ATOM   8354  O  O   . TYR B 1 343 ? -104.312 -9.115  88.035 1.00 20.79 ? 343  TYR B O   1 
ATOM   8355  C  CB  . TYR B 1 343 ? -107.191 -8.318  87.103 1.00 21.41 ? 343  TYR B CB  1 
ATOM   8356  C  CG  . TYR B 1 343 ? -108.092 -7.102  86.958 1.00 22.13 ? 343  TYR B CG  1 
ATOM   8357  C  CD1 . TYR B 1 343 ? -107.752 -5.889  87.547 1.00 22.47 ? 343  TYR B CD1 1 
ATOM   8358  C  CD2 . TYR B 1 343 ? -109.288 -7.171  86.253 1.00 22.31 ? 343  TYR B CD2 1 
ATOM   8359  C  CE1 . TYR B 1 343 ? -108.564 -4.774  87.419 1.00 22.67 ? 343  TYR B CE1 1 
ATOM   8360  C  CE2 . TYR B 1 343 ? -110.112 -6.065  86.125 1.00 22.57 ? 343  TYR B CE2 1 
ATOM   8361  C  CZ  . TYR B 1 343 ? -109.749 -4.865  86.710 1.00 22.92 ? 343  TYR B CZ  1 
ATOM   8362  O  OH  . TYR B 1 343 ? -110.557 -3.772  86.585 1.00 23.94 ? 343  TYR B OH  1 
ATOM   8363  N  N   . LYS B 1 344 ? -104.727 -10.310 86.166 1.00 20.98 ? 344  LYS B N   1 
ATOM   8364  C  CA  . LYS B 1 344 ? -103.907 -11.437 86.582 1.00 21.09 ? 344  LYS B CA  1 
ATOM   8365  C  C   . LYS B 1 344 ? -102.462 -11.004 86.837 1.00 20.46 ? 344  LYS B C   1 
ATOM   8366  O  O   . LYS B 1 344 ? -101.836 -11.506 87.768 1.00 20.18 ? 344  LYS B O   1 
ATOM   8367  C  CB  . LYS B 1 344 ? -103.921 -12.587 85.569 1.00 21.82 ? 344  LYS B CB  1 
ATOM   8368  C  CG  . LYS B 1 344 ? -103.358 -13.873 86.160 1.00 22.47 ? 344  LYS B CG  1 
ATOM   8369  C  CD  . LYS B 1 344 ? -103.279 -15.065 85.217 1.00 23.11 ? 344  LYS B CD  1 
ATOM   8370  C  CE  . LYS B 1 344 ? -103.147 -16.354 85.974 1.00 23.58 ? 344  LYS B CE  1 
ATOM   8371  N  NZ  . LYS B 1 344 ? -101.959 -16.387 86.832 1.00 23.92 ? 344  LYS B NZ  1 
ATOM   8372  N  N   . VAL B 1 345 ? -101.933 -10.092 86.007 1.00 19.97 ? 345  VAL B N   1 
ATOM   8373  C  CA  . VAL B 1 345 ? -100.543 -9.668  86.117 1.00 19.72 ? 345  VAL B CA  1 
ATOM   8374  C  C   . VAL B 1 345 ? -100.433 -8.365  86.912 1.00 19.39 ? 345  VAL B C   1 
ATOM   8375  O  O   . VAL B 1 345 ? -99.328  -7.880  87.136 1.00 19.26 ? 345  VAL B O   1 
ATOM   8376  C  CB  . VAL B 1 345 ? -99.866  -9.507  84.741 1.00 19.99 ? 345  VAL B CB  1 
ATOM   8377  C  CG1 . VAL B 1 345 ? -100.004 -10.762 83.885 1.00 19.99 ? 345  VAL B CG1 1 
ATOM   8378  C  CG2 . VAL B 1 345 ? -100.372 -8.281  83.986 1.00 19.91 ? 345  VAL B CG2 1 
ATOM   8379  N  N   . GLY B 1 346 ? -101.569 -7.776  87.304 1.00 19.18 ? 346  GLY B N   1 
ATOM   8380  C  CA  . GLY B 1 346 ? -101.568 -6.576  88.125 1.00 19.28 ? 346  GLY B CA  1 
ATOM   8381  C  C   . GLY B 1 346 ? -101.384 -5.292  87.314 1.00 19.74 ? 346  GLY B C   1 
ATOM   8382  O  O   . GLY B 1 346 ? -100.767 -4.350  87.805 1.00 19.90 ? 346  GLY B O   1 
ATOM   8383  N  N   . ARG B 1 347 ? -101.948 -5.233  86.100 1.00 20.09 ? 347  ARG B N   1 
ATOM   8384  C  CA  . ARG B 1 347 ? -101.889 -4.019  85.295 1.00 20.81 ? 347  ARG B CA  1 
ATOM   8385  C  C   . ARG B 1 347 ? -102.563 -2.861  86.027 1.00 22.08 ? 347  ARG B C   1 
ATOM   8386  O  O   . ARG B 1 347 ? -102.179 -1.709  85.844 1.00 22.52 ? 347  ARG B O   1 
ATOM   8387  C  CB  . ARG B 1 347 ? -102.526 -4.177  83.908 1.00 20.23 ? 347  ARG B CB  1 
ATOM   8388  C  CG  . ARG B 1 347 ? -101.767 -5.112  82.976 1.00 19.90 ? 347  ARG B CG  1 
ATOM   8389  C  CD  . ARG B 1 347 ? -100.310 -4.699  82.823 1.00 19.53 ? 347  ARG B CD  1 
ATOM   8390  N  NE  . ARG B 1 347 ? -100.180 -3.348  82.262 1.00 19.27 ? 347  ARG B NE  1 
ATOM   8391  C  CZ  . ARG B 1 347 ? -99.106  -2.566  82.327 1.00 19.21 ? 347  ARG B CZ  1 
ATOM   8392  N  NH1 . ARG B 1 347 ? -98.062  -2.903  83.064 1.00 19.23 ? 347  ARG B NH1 1 
ATOM   8393  N  NH2 . ARG B 1 347 ? -99.088  -1.421  81.665 1.00 19.38 ? 347  ARG B NH2 1 
ATOM   8394  N  N   . ASP B 1 348 ? -103.562 -3.173  86.859 1.00 23.36 ? 348  ASP B N   1 
ATOM   8395  C  CA  . ASP B 1 348 ? -104.256 -2.169  87.651 1.00 24.43 ? 348  ASP B CA  1 
ATOM   8396  C  C   . ASP B 1 348 ? -103.279 -1.427  88.566 1.00 25.00 ? 348  ASP B C   1 
ATOM   8397  O  O   . ASP B 1 348 ? -103.479 -0.248  88.841 1.00 24.90 ? 348  ASP B O   1 
ATOM   8398  C  CB  . ASP B 1 348 ? -105.415 -2.788  88.415 1.00 24.65 ? 348  ASP B CB  1 
ATOM   8399  C  CG  . ASP B 1 348 ? -105.055 -3.979  89.292 1.00 25.11 ? 348  ASP B CG  1 
ATOM   8400  O  OD1 . ASP B 1 348 ? -104.466 -4.944  88.757 1.00 24.41 ? 348  ASP B OD1 1 
ATOM   8401  O  OD2 . ASP B 1 348 ? -105.371 -3.933  90.500 1.00 26.00 ? 348  ASP B OD2 1 
ATOM   8402  N  N   . ARG B 1 349 ? -102.232 -2.120  89.037 1.00 26.47 ? 349  ARG B N   1 
ATOM   8403  C  CA  . ARG B 1 349 ? -101.224 -1.524  89.903 1.00 27.95 ? 349  ARG B CA  1 
ATOM   8404  C  C   . ARG B 1 349 ? -100.053 -0.949  89.107 1.00 27.06 ? 349  ARG B C   1 
ATOM   8405  O  O   . ARG B 1 349 ? -99.491  0.066   89.509 1.00 27.07 ? 349  ARG B O   1 
ATOM   8406  C  CB  . ARG B 1 349 ? -100.587 -2.527  90.873 1.00 29.93 ? 349  ARG B CB  1 
ATOM   8407  C  CG  . ARG B 1 349 ? -101.540 -3.251  91.812 1.00 32.52 ? 349  ARG B CG  1 
ATOM   8408  C  CD  . ARG B 1 349 ? -100.797 -3.919  92.971 1.00 34.35 ? 349  ARG B CD  1 
ATOM   8409  N  NE  . ARG B 1 349 ? -100.027 -5.112  92.597 1.00 36.34 ? 349  ARG B NE  1 
ATOM   8410  C  CZ  . ARG B 1 349 ? -100.535 -6.286  92.223 1.00 38.38 ? 349  ARG B CZ  1 
ATOM   8411  N  NH1 . ARG B 1 349 ? -101.844 -6.460  92.132 1.00 39.56 ? 349  ARG B NH1 1 
ATOM   8412  N  NH2 . ARG B 1 349 ? -99.724  -7.293  91.938 1.00 39.05 ? 349  ARG B NH2 1 
ATOM   8413  N  N   . TYR B 1 350 ? -99.653  -1.614  88.015 1.00 26.27 ? 350  TYR B N   1 
ATOM   8414  C  CA  . TYR B 1 350 ? -98.353  -1.351  87.413 1.00 26.27 ? 350  TYR B CA  1 
ATOM   8415  C  C   . TYR B 1 350 ? -98.463  -0.467  86.174 1.00 25.14 ? 350  TYR B C   1 
ATOM   8416  O  O   . TYR B 1 350 ? -97.446  0.023   85.686 1.00 25.60 ? 350  TYR B O   1 
ATOM   8417  C  CB  . TYR B 1 350 ? -97.631  -2.647  87.038 1.00 26.86 ? 350  TYR B CB  1 
ATOM   8418  C  CG  . TYR B 1 350 ? -97.287  -3.513  88.240 1.00 27.77 ? 350  TYR B CG  1 
ATOM   8419  C  CD1 . TYR B 1 350 ? -96.456  -3.039  89.248 1.00 29.00 ? 350  TYR B CD1 1 
ATOM   8420  C  CD2 . TYR B 1 350 ? -97.777  -4.808  88.357 1.00 28.22 ? 350  TYR B CD2 1 
ATOM   8421  C  CE1 . TYR B 1 350 ? -96.137  -3.821  90.346 1.00 29.74 ? 350  TYR B CE1 1 
ATOM   8422  C  CE2 . TYR B 1 350 ? -97.461  -5.602  89.447 1.00 28.85 ? 350  TYR B CE2 1 
ATOM   8423  C  CZ  . TYR B 1 350 ? -96.639  -5.107  90.444 1.00 29.93 ? 350  TYR B CZ  1 
ATOM   8424  O  OH  . TYR B 1 350 ? -96.328  -5.892  91.517 1.00 31.83 ? 350  TYR B OH  1 
ATOM   8425  N  N   . GLN B 1 351 ? -99.682  -0.280  85.659 1.00 23.65 ? 351  GLN B N   1 
ATOM   8426  C  CA  . GLN B 1 351 ? -99.880  0.529   84.471 1.00 22.69 ? 351  GLN B CA  1 
ATOM   8427  C  C   . GLN B 1 351 ? -99.435  1.961   84.752 1.00 21.93 ? 351  GLN B C   1 
ATOM   8428  O  O   . GLN B 1 351 ? -99.779  2.535   85.782 1.00 21.89 ? 351  GLN B O   1 
ATOM   8429  C  CB  . GLN B 1 351 ? -101.341 0.511   84.025 1.00 22.41 ? 351  GLN B CB  1 
ATOM   8430  C  CG  . GLN B 1 351 ? -101.610 1.295   82.745 1.00 22.38 ? 351  GLN B CG  1 
ATOM   8431  C  CD  . GLN B 1 351 ? -103.053 1.196   82.305 1.00 22.18 ? 351  GLN B CD  1 
ATOM   8432  O  OE1 . GLN B 1 351 ? -103.953 1.768   82.930 1.00 22.47 ? 351  GLN B OE1 1 
ATOM   8433  N  NE2 . GLN B 1 351 ? -103.292 0.460   81.229 1.00 21.71 ? 351  GLN B NE2 1 
ATOM   8434  N  N   . VAL B 1 352 ? -98.644  2.505   83.826 1.00 21.45 ? 352  VAL B N   1 
ATOM   8435  C  CA  . VAL B 1 352 ? -98.316  3.919   83.796 1.00 21.18 ? 352  VAL B CA  1 
ATOM   8436  C  C   . VAL B 1 352 ? -98.622  4.407   82.384 1.00 20.95 ? 352  VAL B C   1 
ATOM   8437  O  O   . VAL B 1 352 ? -98.823  3.590   81.487 1.00 20.70 ? 352  VAL B O   1 
ATOM   8438  C  CB  . VAL B 1 352 ? -96.844  4.162   84.184 1.00 21.22 ? 352  VAL B CB  1 
ATOM   8439  C  CG1 . VAL B 1 352 ? -96.535  3.622   85.575 1.00 21.21 ? 352  VAL B CG1 1 
ATOM   8440  C  CG2 . VAL B 1 352 ? -95.879  3.581   83.155 1.00 21.18 ? 352  VAL B CG2 1 
ATOM   8441  N  N   . PRO B 1 353 ? -98.702  5.734   82.137 1.00 20.74 ? 353  PRO B N   1 
ATOM   8442  C  CA  . PRO B 1 353 ? -98.863  6.238   80.773 1.00 20.64 ? 353  PRO B CA  1 
ATOM   8443  C  C   . PRO B 1 353 ? -97.812  5.703   79.799 1.00 20.38 ? 353  PRO B C   1 
ATOM   8444  O  O   . PRO B 1 353 ? -96.642  5.559   80.157 1.00 19.70 ? 353  PRO B O   1 
ATOM   8445  C  CB  . PRO B 1 353 ? -98.759  7.762   80.953 1.00 20.81 ? 353  PRO B CB  1 
ATOM   8446  C  CG  . PRO B 1 353 ? -99.229  8.000   82.373 1.00 20.76 ? 353  PRO B CG  1 
ATOM   8447  C  CD  . PRO B 1 353 ? -98.710  6.803   83.150 1.00 20.81 ? 353  PRO B CD  1 
ATOM   8448  N  N   . VAL B 1 354 ? -98.259  5.403   78.572 1.00 20.07 ? 354  VAL B N   1 
ATOM   8449  C  CA  . VAL B 1 354 ? -97.370  5.064   77.471 1.00 19.94 ? 354  VAL B CA  1 
ATOM   8450  C  C   . VAL B 1 354 ? -96.502  6.285   77.179 1.00 19.90 ? 354  VAL B C   1 
ATOM   8451  O  O   . VAL B 1 354 ? -97.013  7.312   76.736 1.00 20.03 ? 354  VAL B O   1 
ATOM   8452  C  CB  . VAL B 1 354 ? -98.132  4.634   76.203 1.00 20.04 ? 354  VAL B CB  1 
ATOM   8453  C  CG1 . VAL B 1 354 ? -97.181  4.349   75.044 1.00 20.17 ? 354  VAL B CG1 1 
ATOM   8454  C  CG2 . VAL B 1 354 ? -99.047  3.441   76.450 1.00 20.03 ? 354  VAL B CG2 1 
ATOM   8455  N  N   . ASN B 1 355 ? -95.190  6.153   77.407 1.00 19.35 ? 355  ASN B N   1 
ATOM   8456  C  CA  . ASN B 1 355 ? -94.300  7.303   77.459 1.00 18.81 ? 355  ASN B CA  1 
ATOM   8457  C  C   . ASN B 1 355 ? -93.310  7.298   76.293 1.00 18.69 ? 355  ASN B C   1 
ATOM   8458  O  O   . ASN B 1 355 ? -92.345  8.059   76.303 1.00 18.73 ? 355  ASN B O   1 
ATOM   8459  C  CB  . ASN B 1 355 ? -93.587  7.381   78.806 1.00 18.36 ? 355  ASN B CB  1 
ATOM   8460  C  CG  . ASN B 1 355 ? -92.767  6.148   79.110 1.00 18.16 ? 355  ASN B CG  1 
ATOM   8461  O  OD1 . ASN B 1 355 ? -91.990  5.685   78.266 1.00 17.97 ? 355  ASN B OD1 1 
ATOM   8462  N  ND2 . ASN B 1 355 ? -92.925  5.598   80.305 1.00 17.98 ? 355  ASN B ND2 1 
ATOM   8463  N  N   . PHE B 1 356 ? -93.546  6.446   75.291 1.00 18.65 ? 356  PHE B N   1 
ATOM   8464  C  CA  . PHE B 1 356 ? -92.757  6.464   74.070 1.00 18.57 ? 356  PHE B CA  1 
ATOM   8465  C  C   . PHE B 1 356 ? -93.694  6.284   72.880 1.00 18.68 ? 356  PHE B C   1 
ATOM   8466  O  O   . PHE B 1 356 ? -94.828  5.842   73.043 1.00 18.33 ? 356  PHE B O   1 
ATOM   8467  C  CB  . PHE B 1 356 ? -91.717  5.341   74.057 1.00 18.56 ? 356  PHE B CB  1 
ATOM   8468  C  CG  . PHE B 1 356 ? -92.367  4.007   73.726 1.00 18.70 ? 356  PHE B CG  1 
ATOM   8469  C  CD1 . PHE B 1 356 ? -93.171  3.365   74.660 1.00 18.78 ? 356  PHE B CD1 1 
ATOM   8470  C  CD2 . PHE B 1 356 ? -92.220  3.428   72.470 1.00 18.55 ? 356  PHE B CD2 1 
ATOM   8471  C  CE1 . PHE B 1 356 ? -93.793  2.167   74.353 1.00 18.85 ? 356  PHE B CE1 1 
ATOM   8472  C  CE2 . PHE B 1 356 ? -92.840  2.226   72.172 1.00 18.75 ? 356  PHE B CE2 1 
ATOM   8473  C  CZ  . PHE B 1 356 ? -93.627  1.600   73.113 1.00 18.68 ? 356  PHE B CZ  1 
ATOM   8474  N  N   . ASP B 1 357 ? -93.184  6.594   71.684 1.00 19.03 ? 357  ASP B N   1 
ATOM   8475  C  CA  . ASP B 1 357 ? -93.928  6.429   70.447 1.00 19.50 ? 357  ASP B CA  1 
ATOM   8476  C  C   . ASP B 1 357 ? -93.186  5.439   69.553 1.00 19.66 ? 357  ASP B C   1 
ATOM   8477  O  O   . ASP B 1 357 ? -91.968  5.530   69.412 1.00 19.82 ? 357  ASP B O   1 
ATOM   8478  C  CB  . ASP B 1 357 ? -94.094  7.761   69.733 1.00 19.73 ? 357  ASP B CB  1 
ATOM   8479  C  CG  . ASP B 1 357 ? -95.244  7.819   68.740 1.00 20.06 ? 357  ASP B CG  1 
ATOM   8480  O  OD1 . ASP B 1 357 ? -96.371  8.131   69.175 1.00 20.65 ? 357  ASP B OD1 1 
ATOM   8481  O  OD2 . ASP B 1 357 ? -95.010  7.519   67.553 1.00 20.00 ? 357  ASP B OD2 1 
ATOM   8482  N  N   . SER B 1 358 ? -93.926  4.513   68.931 1.00 19.47 ? 358  SER B N   1 
ATOM   8483  C  CA  . SER B 1 358 ? -93.320  3.473   68.115 1.00 19.77 ? 358  SER B CA  1 
ATOM   8484  C  C   . SER B 1 358 ? -92.827  4.025   66.776 1.00 19.81 ? 358  SER B C   1 
ATOM   8485  O  O   . SER B 1 358 ? -91.953  3.425   66.155 1.00 19.95 ? 358  SER B O   1 
ATOM   8486  C  CB  . SER B 1 358 ? -94.271  2.318   67.894 1.00 19.76 ? 358  SER B CB  1 
ATOM   8487  O  OG  . SER B 1 358 ? -94.512  1.606   69.100 1.00 19.88 ? 358  SER B OG  1 
ATOM   8488  N  N   . TRP B 1 359 ? -93.380  5.164   66.337 1.00 19.86 ? 359  TRP B N   1 
ATOM   8489  C  CA  . TRP B 1 359 ? -93.286  5.573   64.942 1.00 19.84 ? 359  TRP B CA  1 
ATOM   8490  C  C   . TRP B 1 359 ? -92.403  6.809   64.743 1.00 19.42 ? 359  TRP B C   1 
ATOM   8491  O  O   . TRP B 1 359 ? -92.192  7.223   63.605 1.00 19.14 ? 359  TRP B O   1 
ATOM   8492  C  CB  . TRP B 1 359 ? -94.698  5.809   64.384 1.00 20.06 ? 359  TRP B CB  1 
ATOM   8493  C  CG  . TRP B 1 359 ? -95.691  4.768   64.831 1.00 20.29 ? 359  TRP B CG  1 
ATOM   8494  C  CD1 . TRP B 1 359 ? -96.774  4.956   65.639 1.00 20.51 ? 359  TRP B CD1 1 
ATOM   8495  C  CD2 . TRP B 1 359 ? -95.652  3.355   64.538 1.00 20.31 ? 359  TRP B CD2 1 
ATOM   8496  N  NE1 . TRP B 1 359 ? -97.425  3.769   65.849 1.00 20.52 ? 359  TRP B NE1 1 
ATOM   8497  C  CE2 . TRP B 1 359 ? -96.759  2.769   65.192 1.00 20.40 ? 359  TRP B CE2 1 
ATOM   8498  C  CE3 . TRP B 1 359 ? -94.801  2.536   63.787 1.00 20.23 ? 359  TRP B CE3 1 
ATOM   8499  C  CZ2 . TRP B 1 359 ? -97.032  1.404   65.113 1.00 20.39 ? 359  TRP B CZ2 1 
ATOM   8500  C  CZ3 . TRP B 1 359 ? -95.072  1.187   63.711 1.00 20.37 ? 359  TRP B CZ3 1 
ATOM   8501  C  CH2 . TRP B 1 359 ? -96.170  0.630   64.369 1.00 20.50 ? 359  TRP B CH2 1 
ATOM   8502  N  N   . THR B 1 360 ? -91.894  7.400   65.834 1.00 19.11 ? 360  THR B N   1 
ATOM   8503  C  CA  . THR B 1 360 ? -90.972  8.526   65.748 1.00 19.03 ? 360  THR B CA  1 
ATOM   8504  C  C   . THR B 1 360 ? -90.154  8.587   67.034 1.00 19.02 ? 360  THR B C   1 
ATOM   8505  O  O   . THR B 1 360 ? -90.627  8.156   68.082 1.00 18.89 ? 360  THR B O   1 
ATOM   8506  C  CB  . THR B 1 360 ? -91.743  9.827   65.519 1.00 19.02 ? 360  THR B CB  1 
ATOM   8507  O  OG1 . THR B 1 360 ? -90.788  10.882  65.441 1.00 18.69 ? 360  THR B OG1 1 
ATOM   8508  C  CG2 . THR B 1 360 ? -92.713  10.136  66.646 1.00 19.15 ? 360  THR B CG2 1 
ATOM   8509  N  N   . ARG B 1 361 ? -88.935  9.138   66.946 1.00 19.29 ? 361  ARG B N   1 
ATOM   8510  C  CA  . ARG B 1 361 ? -88.119  9.380   68.127 1.00 19.60 ? 361  ARG B CA  1 
ATOM   8511  C  C   . ARG B 1 361 ? -88.257  10.831  68.598 1.00 19.93 ? 361  ARG B C   1 
ATOM   8512  O  O   . ARG B 1 361 ? -87.681  11.192  69.621 1.00 19.97 ? 361  ARG B O   1 
ATOM   8513  C  CB  . ARG B 1 361 ? -86.662  8.990   67.849 1.00 19.63 ? 361  ARG B CB  1 
ATOM   8514  C  CG  . ARG B 1 361 ? -86.428  7.494   67.687 1.00 19.76 ? 361  ARG B CG  1 
ATOM   8515  C  CD  . ARG B 1 361 ? -86.225  6.773   69.015 1.00 19.70 ? 361  ARG B CD  1 
ATOM   8516  N  NE  . ARG B 1 361 ? -87.410  6.761   69.881 1.00 20.04 ? 361  ARG B NE  1 
ATOM   8517  C  CZ  . ARG B 1 361 ? -88.469  5.962   69.759 1.00 20.26 ? 361  ARG B CZ  1 
ATOM   8518  N  NH1 . ARG B 1 361 ? -88.529  5.060   68.791 1.00 20.35 ? 361  ARG B NH1 1 
ATOM   8519  N  NH2 . ARG B 1 361 ? -89.471  6.066   70.619 1.00 20.28 ? 361  ARG B NH2 1 
ATOM   8520  N  N   . ASP B 1 362 ? -89.028  11.652  67.868 1.00 20.68 ? 362  ASP B N   1 
ATOM   8521  C  CA  . ASP B 1 362 ? -89.258  13.046  68.229 1.00 21.47 ? 362  ASP B CA  1 
ATOM   8522  C  C   . ASP B 1 362 ? -89.877  13.164  69.622 1.00 22.05 ? 362  ASP B C   1 
ATOM   8523  O  O   . ASP B 1 362 ? -90.712  12.348  70.007 1.00 21.66 ? 362  ASP B O   1 
ATOM   8524  C  CB  . ASP B 1 362 ? -90.182  13.737  67.240 1.00 21.58 ? 362  ASP B CB  1 
ATOM   8525  C  CG  . ASP B 1 362 ? -89.634  13.931  65.834 1.00 21.62 ? 362  ASP B CG  1 
ATOM   8526  O  OD1 . ASP B 1 362 ? -88.448  13.606  65.610 1.00 21.61 ? 362  ASP B OD1 1 
ATOM   8527  O  OD2 . ASP B 1 362 ? -90.403  14.407  64.974 1.00 21.64 ? 362  ASP B OD2 1 
ATOM   8528  N  N   . GLU B 1 363 ? -89.478  14.217  70.349 1.00 22.79 ? 363  GLU B N   1 
ATOM   8529  C  CA  . GLU B 1 363 ? -89.974  14.485  71.692 1.00 23.72 ? 363  GLU B CA  1 
ATOM   8530  C  C   . GLU B 1 363 ? -91.427  14.950  71.658 1.00 23.47 ? 363  GLU B C   1 
ATOM   8531  O  O   . GLU B 1 363 ? -92.206  14.591  72.538 1.00 23.21 ? 363  GLU B O   1 
ATOM   8532  C  CB  . GLU B 1 363 ? -89.120  15.538  72.398 1.00 24.41 ? 363  GLU B CB  1 
ATOM   8533  C  CG  . GLU B 1 363 ? -87.735  15.012  72.754 1.00 25.81 ? 363  GLU B CG  1 
ATOM   8534  C  CD  . GLU B 1 363 ? -86.904  15.868  73.694 1.00 27.33 ? 363  GLU B CD  1 
ATOM   8535  O  OE1 . GLU B 1 363 ? -87.460  16.739  74.398 1.00 28.69 ? 363  GLU B OE1 1 
ATOM   8536  O  OE2 . GLU B 1 363 ? -85.672  15.657  73.706 1.00 28.50 ? 363  GLU B OE2 1 
ATOM   8537  N  N   . TYR B 1 364 ? -91.765  15.774  70.659 1.00 23.80 ? 364  TYR B N   1 
ATOM   8538  C  CA  . TYR B 1 364 ? -93.102  16.327  70.523 1.00 24.55 ? 364  TYR B CA  1 
ATOM   8539  C  C   . TYR B 1 364 ? -93.640  16.014  69.132 1.00 24.87 ? 364  TYR B C   1 
ATOM   8540  O  O   . TYR B 1 364 ? -92.890  15.630  68.237 1.00 24.20 ? 364  TYR B O   1 
ATOM   8541  C  CB  . TYR B 1 364 ? -93.109  17.844  70.729 1.00 24.84 ? 364  TYR B CB  1 
ATOM   8542  C  CG  . TYR B 1 364 ? -92.735  18.309  72.129 1.00 25.11 ? 364  TYR B CG  1 
ATOM   8543  C  CD1 . TYR B 1 364 ? -91.408  18.502  72.491 1.00 25.62 ? 364  TYR B CD1 1 
ATOM   8544  C  CD2 . TYR B 1 364 ? -93.711  18.562  73.083 1.00 25.42 ? 364  TYR B CD2 1 
ATOM   8545  C  CE1 . TYR B 1 364 ? -91.063  18.926  73.764 1.00 26.08 ? 364  TYR B CE1 1 
ATOM   8546  C  CE2 . TYR B 1 364 ? -93.381  18.990  74.358 1.00 25.73 ? 364  TYR B CE2 1 
ATOM   8547  C  CZ  . TYR B 1 364 ? -92.052  19.172  74.700 1.00 26.15 ? 364  TYR B CZ  1 
ATOM   8548  O  OH  . TYR B 1 364 ? -91.718  19.593  75.956 1.00 26.97 ? 364  TYR B OH  1 
ATOM   8549  N  N   . GLY B 1 365 ? -94.954  16.206  68.979 1.00 25.77 ? 365  GLY B N   1 
ATOM   8550  C  CA  . GLY B 1 365 ? -95.649  16.012  67.719 1.00 26.33 ? 365  GLY B CA  1 
ATOM   8551  C  C   . GLY B 1 365 ? -97.036  16.643  67.788 1.00 27.04 ? 365  GLY B C   1 
ATOM   8552  O  O   . GLY B 1 365 ? -97.445  17.125  68.843 1.00 27.10 ? 365  GLY B O   1 
ATOM   8553  N  N   . TYR B 1 366 ? -97.750  16.636  66.659 1.00 27.51 ? 366  TYR B N   1 
ATOM   8554  C  CA  . TYR B 1 366 ? -99.103  17.161  66.614 1.00 28.27 ? 366  TYR B CA  1 
ATOM   8555  C  C   . TYR B 1 366 ? -100.095 16.006  66.723 1.00 29.70 ? 366  TYR B C   1 
ATOM   8556  O  O   . TYR B 1 366 ? -99.806  14.892  66.293 1.00 30.29 ? 366  TYR B O   1 
ATOM   8557  C  CB  . TYR B 1 366 ? -99.324  17.957  65.326 1.00 27.96 ? 366  TYR B CB  1 
ATOM   8558  C  CG  . TYR B 1 366 ? -98.521  19.246  65.223 1.00 27.58 ? 366  TYR B CG  1 
ATOM   8559  C  CD1 . TYR B 1 366 ? -97.203  19.238  64.779 1.00 27.45 ? 366  TYR B CD1 1 
ATOM   8560  C  CD2 . TYR B 1 366 ? -99.085  20.473  65.556 1.00 27.33 ? 366  TYR B CD2 1 
ATOM   8561  C  CE1 . TYR B 1 366 ? -96.468  20.409  64.680 1.00 27.45 ? 366  TYR B CE1 1 
ATOM   8562  C  CE2 . TYR B 1 366 ? -98.360  21.650  65.460 1.00 27.34 ? 366  TYR B CE2 1 
ATOM   8563  C  CZ  . TYR B 1 366 ? -97.048  21.619  65.020 1.00 27.49 ? 366  TYR B CZ  1 
ATOM   8564  O  OH  . TYR B 1 366 ? -96.323  22.773  64.921 1.00 27.20 ? 366  TYR B OH  1 
ATOM   8565  N  N   . GLU B 1 367 ? -101.257 16.291  67.318 1.00 31.39 ? 367  GLU B N   1 
ATOM   8566  C  CA  . GLU B 1 367 ? -102.405 15.402  67.259 1.00 33.26 ? 367  GLU B CA  1 
ATOM   8567  C  C   . GLU B 1 367 ? -103.624 16.250  66.905 1.00 33.48 ? 367  GLU B C   1 
ATOM   8568  O  O   . GLU B 1 367 ? -103.684 17.428  67.254 1.00 34.15 ? 367  GLU B O   1 
ATOM   8569  C  CB  . GLU B 1 367 ? -102.595 14.639  68.573 1.00 35.46 ? 367  GLU B CB  1 
ATOM   8570  C  CG  . GLU B 1 367 ? -101.364 13.852  69.024 1.00 37.49 ? 367  GLU B CG  1 
ATOM   8571  C  CD  . GLU B 1 367 ? -100.899 12.703  68.137 1.00 39.50 ? 367  GLU B CD  1 
ATOM   8572  O  OE1 . GLU B 1 367 ? -101.622 12.317  67.192 1.00 40.74 ? 367  GLU B OE1 1 
ATOM   8573  O  OE2 . GLU B 1 367 ? -99.785  12.193  68.396 1.00 40.55 ? 367  GLU B OE2 1 
ATOM   8574  N  N   . HIS B 1 368 ? -104.576 15.653  66.181 1.00 33.88 ? 368  HIS B N   1 
ATOM   8575  C  CA  . HIS B 1 368 ? -105.793 16.351  65.805 1.00 35.07 ? 368  HIS B CA  1 
ATOM   8576  C  C   . HIS B 1 368 ? -106.699 16.477  67.024 1.00 36.82 ? 368  HIS B C   1 
ATOM   8577  O  O   . HIS B 1 368 ? -106.961 15.497  67.716 1.00 35.54 ? 368  HIS B O   1 
ATOM   8578  C  CB  . HIS B 1 368 ? -106.503 15.643  64.646 1.00 34.46 ? 368  HIS B CB  1 
ATOM   8579  C  CG  . HIS B 1 368 ? -105.853 15.902  63.333 1.00 34.16 ? 368  HIS B CG  1 
ATOM   8580  N  ND1 . HIS B 1 368 ? -105.309 14.899  62.563 1.00 34.12 ? 368  HIS B ND1 1 
ATOM   8581  C  CD2 . HIS B 1 368 ? -105.606 17.047  62.685 1.00 34.13 ? 368  HIS B CD2 1 
ATOM   8582  C  CE1 . HIS B 1 368 ? -104.778 15.433  61.474 1.00 33.98 ? 368  HIS B CE1 1 
ATOM   8583  N  NE2 . HIS B 1 368 ? -104.949 16.735  61.525 1.00 33.89 ? 368  HIS B NE2 1 
ATOM   8584  N  N   . ALA B 1 369 ? -107.149 17.707  67.278 1.00 40.52 ? 369  ALA B N   1 
ATOM   8585  C  CA  . ALA B 1 369 ? -108.150 17.962  68.296 1.00 43.79 ? 369  ALA B CA  1 
ATOM   8586  C  C   . ALA B 1 369 ? -109.510 17.996  67.609 1.00 47.20 ? 369  ALA B C   1 
ATOM   8587  O  O   . ALA B 1 369 ? -109.591 17.875  66.387 1.00 47.11 ? 369  ALA B O   1 
ATOM   8588  C  CB  . ALA B 1 369 ? -107.834 19.254  69.016 1.00 43.69 ? 369  ALA B CB  1 
ATOM   8589  N  N   . LEU B 1 370 ? -110.572 18.155  68.401 1.00 49.94 ? 370  LEU B N   1 
ATOM   8590  C  CA  . LEU B 1 370 ? -111.912 18.212  67.847 1.00 52.12 ? 370  LEU B CA  1 
ATOM   8591  C  C   . LEU B 1 370 ? -112.040 19.489  67.015 1.00 51.72 ? 370  LEU B C   1 
ATOM   8592  O  O   . LEU B 1 370 ? -112.711 19.486  65.984 1.00 52.24 ? 370  LEU B O   1 
ATOM   8593  C  CB  . LEU B 1 370 ? -112.951 18.096  68.964 1.00 54.38 ? 370  LEU B CB  1 
ATOM   8594  C  CG  . LEU B 1 370 ? -112.777 16.907  69.921 1.00 56.04 ? 370  LEU B CG  1 
ATOM   8595  C  CD1 . LEU B 1 370 ? -114.081 16.608  70.644 1.00 56.40 ? 370  LEU B CD1 1 
ATOM   8596  C  CD2 . LEU B 1 370 ? -112.259 15.640  69.245 1.00 56.74 ? 370  LEU B CD2 1 
ATOM   8597  N  N   . VAL B 1 371 ? -111.367 20.566  67.453 1.00 50.87 ? 371  VAL B N   1 
ATOM   8598  C  CA  . VAL B 1 371 ? -111.033 21.677  66.571 1.00 49.79 ? 371  VAL B CA  1 
ATOM   8599  C  C   . VAL B 1 371 ? -109.515 21.822  66.536 1.00 46.72 ? 371  VAL B C   1 
ATOM   8600  O  O   . VAL B 1 371 ? -108.851 21.688  67.561 1.00 47.85 ? 371  VAL B O   1 
ATOM   8601  C  CB  . VAL B 1 371 ? -111.656 23.043  66.926 1.00 51.14 ? 371  VAL B CB  1 
ATOM   8602  C  CG1 . VAL B 1 371 ? -113.178 22.994  66.930 1.00 51.53 ? 371  VAL B CG1 1 
ATOM   8603  C  CG2 . VAL B 1 371 ? -111.119 23.605  68.240 1.00 51.69 ? 371  VAL B CG2 1 
ATOM   8604  N  N   . GLY B 1 372 ? -108.991 22.145  65.349 1.00 42.37 ? 372  GLY B N   1 
ATOM   8605  C  CA  . GLY B 1 372 ? -107.582 22.448  65.178 1.00 39.04 ? 372  GLY B CA  1 
ATOM   8606  C  C   . GLY B 1 372 ? -106.708 21.259  65.565 1.00 35.74 ? 372  GLY B C   1 
ATOM   8607  O  O   . GLY B 1 372 ? -107.096 20.108  65.372 1.00 35.90 ? 372  GLY B O   1 
ATOM   8608  N  N   . GLN B 1 373 ? -105.533 21.565  66.123 1.00 32.60 ? 373  GLN B N   1 
ATOM   8609  C  CA  . GLN B 1 373 ? -104.554 20.556  66.486 1.00 30.62 ? 373  GLN B CA  1 
ATOM   8610  C  C   . GLN B 1 373 ? -103.927 20.916  67.827 1.00 29.13 ? 373  GLN B C   1 
ATOM   8611  O  O   . GLN B 1 373 ? -103.869 22.088  68.188 1.00 28.23 ? 373  GLN B O   1 
ATOM   8612  C  CB  . GLN B 1 373 ? -103.483 20.483  65.401 1.00 29.86 ? 373  GLN B CB  1 
ATOM   8613  C  CG  . GLN B 1 373 ? -103.986 19.912  64.081 1.00 29.43 ? 373  GLN B CG  1 
ATOM   8614  C  CD  . GLN B 1 373 ? -102.948 19.997  62.988 1.00 29.12 ? 373  GLN B CD  1 
ATOM   8615  O  OE1 . GLN B 1 373 ? -103.164 20.586  61.923 1.00 28.85 ? 373  GLN B OE1 1 
ATOM   8616  N  NE2 . GLN B 1 373 ? -101.793 19.420  63.265 1.00 28.72 ? 373  GLN B NE2 1 
ATOM   8617  N  N   . ASN B 1 374 ? -103.463 19.895  68.555 1.00 28.11 ? 374  ASN B N   1 
ATOM   8618  C  CA  . ASN B 1 374 ? -102.677 20.119  69.756 1.00 27.91 ? 374  ASN B CA  1 
ATOM   8619  C  C   . ASN B 1 374 ? -101.251 19.642  69.525 1.00 27.33 ? 374  ASN B C   1 
ATOM   8620  O  O   . ASN B 1 374 ? -101.031 18.621  68.876 1.00 28.34 ? 374  ASN B O   1 
ATOM   8621  C  CB  . ASN B 1 374 ? -103.216 19.387  70.979 1.00 28.44 ? 374  ASN B CB  1 
ATOM   8622  C  CG  . ASN B 1 374 ? -104.577 19.881  71.409 1.00 29.29 ? 374  ASN B CG  1 
ATOM   8623  O  OD1 . ASN B 1 374 ? -104.871 21.078  71.308 1.00 29.71 ? 374  ASN B OD1 1 
ATOM   8624  N  ND2 . ASN B 1 374 ? -105.419 18.977  71.887 1.00 29.80 ? 374  ASN B ND2 1 
ATOM   8625  N  N   . TYR B 1 375 ? -100.301 20.389  70.092 1.00 26.00 ? 375  TYR B N   1 
ATOM   8626  C  CA  . TYR B 1 375 ? -98.909  19.986  70.134 1.00 25.17 ? 375  TYR B CA  1 
ATOM   8627  C  C   . TYR B 1 375 ? -98.657  19.279  71.461 1.00 25.13 ? 375  TYR B C   1 
ATOM   8628  O  O   . TYR B 1 375 ? -98.826  19.887  72.515 1.00 25.44 ? 375  TYR B O   1 
ATOM   8629  C  CB  . TYR B 1 375 ? -98.056  21.245  69.969 1.00 24.44 ? 375  TYR B CB  1 
ATOM   8630  C  CG  . TYR B 1 375 ? -96.606  20.969  69.609 1.00 23.83 ? 375  TYR B CG  1 
ATOM   8631  C  CD1 . TYR B 1 375 ? -96.264  20.522  68.338 1.00 23.62 ? 375  TYR B CD1 1 
ATOM   8632  C  CD2 . TYR B 1 375 ? -95.582  21.179  70.525 1.00 23.55 ? 375  TYR B CD2 1 
ATOM   8633  C  CE1 . TYR B 1 375 ? -94.946  20.278  67.991 1.00 23.45 ? 375  TYR B CE1 1 
ATOM   8634  C  CE2 . TYR B 1 375 ? -94.259  20.946  70.187 1.00 23.60 ? 375  TYR B CE2 1 
ATOM   8635  C  CZ  . TYR B 1 375 ? -93.942  20.494  68.918 1.00 23.45 ? 375  TYR B CZ  1 
ATOM   8636  O  OH  . TYR B 1 375 ? -92.642  20.260  68.581 1.00 23.68 ? 375  TYR B OH  1 
ATOM   8637  N  N   . VAL B 1 376 ? -98.263  17.999  71.407 1.00 25.13 ? 376  VAL B N   1 
ATOM   8638  C  CA  . VAL B 1 376 ? -98.155  17.191  72.613 1.00 25.38 ? 376  VAL B CA  1 
ATOM   8639  C  C   . VAL B 1 376 ? -96.789  16.513  72.678 1.00 25.25 ? 376  VAL B C   1 
ATOM   8640  O  O   . VAL B 1 376 ? -96.131  16.308  71.660 1.00 25.36 ? 376  VAL B O   1 
ATOM   8641  C  CB  . VAL B 1 376 ? -99.283  16.145  72.729 1.00 25.70 ? 376  VAL B CB  1 
ATOM   8642  C  CG1 . VAL B 1 376 ? -100.652 16.802  72.834 1.00 25.76 ? 376  VAL B CG1 1 
ATOM   8643  C  CG2 . VAL B 1 376 ? -99.265  15.132  71.590 1.00 26.05 ? 376  VAL B CG2 1 
ATOM   8644  N  N   . LYS B 1 377 ? -96.393  16.167  73.907 1.00 25.01 ? 377  LYS B N   1 
ATOM   8645  C  CA  . LYS B 1 377 ? -95.238  15.324  74.161 1.00 25.25 ? 377  LYS B CA  1 
ATOM   8646  C  C   . LYS B 1 377 ? -95.559  13.918  73.664 1.00 24.80 ? 377  LYS B C   1 
ATOM   8647  O  O   . LYS B 1 377 ? -96.637  13.399  73.950 1.00 24.94 ? 377  LYS B O   1 
ATOM   8648  C  CB  . LYS B 1 377 ? -94.959  15.289  75.668 1.00 25.92 ? 377  LYS B CB  1 
ATOM   8649  C  CG  . LYS B 1 377 ? -93.584  14.795  76.082 1.00 26.53 ? 377  LYS B CG  1 
ATOM   8650  C  CD  . LYS B 1 377 ? -92.494  15.843  75.905 1.00 27.09 ? 377  LYS B CD  1 
ATOM   8651  C  CE  . LYS B 1 377 ? -91.149  15.400  76.390 1.00 27.81 ? 377  LYS B CE  1 
ATOM   8652  N  NZ  . LYS B 1 377 ? -91.104  15.173  77.838 1.00 28.31 ? 377  LYS B NZ  1 
ATOM   8653  N  N   . VAL B 1 378 ? -94.641  13.315  72.900 1.00 23.92 ? 378  VAL B N   1 
ATOM   8654  C  CA  . VAL B 1 378 ? -94.884  11.985  72.363 1.00 23.42 ? 378  VAL B CA  1 
ATOM   8655  C  C   . VAL B 1 378 ? -93.785  11.010  72.797 1.00 22.45 ? 378  VAL B C   1 
ATOM   8656  O  O   . VAL B 1 378 ? -94.015  9.803   72.772 1.00 21.92 ? 378  VAL B O   1 
ATOM   8657  C  CB  . VAL B 1 378 ? -95.077  11.999  70.831 1.00 23.72 ? 378  VAL B CB  1 
ATOM   8658  C  CG1 . VAL B 1 378 ? -96.009  13.120  70.386 1.00 23.84 ? 378  VAL B CG1 1 
ATOM   8659  C  CG2 . VAL B 1 378 ? -93.763  12.088  70.072 1.00 23.77 ? 378  VAL B CG2 1 
ATOM   8660  N  N   . ASN B 1 379 ? -92.602  11.512  73.189 1.00 21.93 ? 379  ASN B N   1 
ATOM   8661  C  CA  . ASN B 1 379 ? -91.556  10.671  73.759 1.00 21.41 ? 379  ASN B CA  1 
ATOM   8662  C  C   . ASN B 1 379 ? -90.941  11.337  74.986 1.00 22.01 ? 379  ASN B C   1 
ATOM   8663  O  O   . ASN B 1 379 ? -90.462  12.466  74.898 1.00 22.86 ? 379  ASN B O   1 
ATOM   8664  C  CB  . ASN B 1 379 ? -90.431  10.390  72.771 1.00 20.84 ? 379  ASN B CB  1 
ATOM   8665  C  CG  . ASN B 1 379 ? -90.757  9.260   71.827 1.00 20.33 ? 379  ASN B CG  1 
ATOM   8666  O  OD1 . ASN B 1 379 ? -90.746  8.092   72.230 1.00 19.45 ? 379  ASN B OD1 1 
ATOM   8667  N  ND2 . ASN B 1 379 ? -91.014  9.579   70.567 1.00 20.36 ? 379  ASN B ND2 1 
ATOM   8668  N  N   . ASP B 1 380 ? -90.907  10.601  76.106 1.00 22.07 ? 380  ASP B N   1 
ATOM   8669  C  CA  . ASP B 1 380 ? -90.323  11.081  77.351 1.00 22.13 ? 380  ASP B CA  1 
ATOM   8670  C  C   . ASP B 1 380 ? -88.900  10.561  77.556 1.00 21.77 ? 380  ASP B C   1 
ATOM   8671  O  O   . ASP B 1 380 ? -88.235  10.990  78.494 1.00 21.96 ? 380  ASP B O   1 
ATOM   8672  C  CB  . ASP B 1 380 ? -91.164  10.673  78.550 1.00 22.71 ? 380  ASP B CB  1 
ATOM   8673  C  CG  . ASP B 1 380 ? -92.473  11.428  78.734 1.00 23.49 ? 380  ASP B CG  1 
ATOM   8674  O  OD1 . ASP B 1 380 ? -92.638  12.493  78.099 1.00 23.56 ? 380  ASP B OD1 1 
ATOM   8675  O  OD2 . ASP B 1 380 ? -93.320  10.939  79.511 1.00 24.15 ? 380  ASP B OD2 1 
ATOM   8676  N  N   . LYS B 1 381 ? -88.445  9.627   76.709 1.00 21.44 ? 381  LYS B N   1 
ATOM   8677  C  CA  . LYS B 1 381 ? -87.099  9.075   76.800 1.00 21.32 ? 381  LYS B CA  1 
ATOM   8678  C  C   . LYS B 1 381 ? -86.832  8.503   78.194 1.00 20.56 ? 381  LYS B C   1 
ATOM   8679  O  O   . LYS B 1 381 ? -85.785  8.763   78.789 1.00 20.08 ? 381  LYS B O   1 
ATOM   8680  C  CB  . LYS B 1 381 ? -86.059  10.142  76.442 1.00 21.91 ? 381  LYS B CB  1 
ATOM   8681  C  CG  . LYS B 1 381 ? -86.210  10.761  75.060 1.00 22.88 ? 381  LYS B CG  1 
ATOM   8682  C  CD  . LYS B 1 381 ? -84.949  11.511  74.654 1.00 23.80 ? 381  LYS B CD  1 
ATOM   8683  C  CE  . LYS B 1 381 ? -85.155  12.591  73.644 1.00 24.73 ? 381  LYS B CE  1 
ATOM   8684  N  NZ  . LYS B 1 381 ? -85.006  12.125  72.264 1.00 25.27 ? 381  LYS B NZ  1 
ATOM   8685  N  N   . VAL B 1 382 ? -87.773  7.696   78.698 1.00 19.83 ? 382  VAL B N   1 
ATOM   8686  C  CA  . VAL B 1 382 ? -87.629  7.077   80.006 1.00 19.49 ? 382  VAL B CA  1 
ATOM   8687  C  C   . VAL B 1 382 ? -86.631  5.928   79.885 1.00 19.40 ? 382  VAL B C   1 
ATOM   8688  O  O   . VAL B 1 382 ? -86.843  4.991   79.117 1.00 19.27 ? 382  VAL B O   1 
ATOM   8689  C  CB  . VAL B 1 382 ? -88.963  6.589   80.600 1.00 19.25 ? 382  VAL B CB  1 
ATOM   8690  C  CG1 . VAL B 1 382 ? -88.783  6.055   82.016 1.00 19.27 ? 382  VAL B CG1 1 
ATOM   8691  C  CG2 . VAL B 1 382 ? -90.024  7.683   80.583 1.00 19.28 ? 382  VAL B CG2 1 
ATOM   8692  N  N   . ASP B 1 383 ? -85.549  6.023   80.664 1.00 19.23 ? 383  ASP B N   1 
ATOM   8693  C  CA  . ASP B 1 383 ? -84.487  5.034   80.667 1.00 19.31 ? 383  ASP B CA  1 
ATOM   8694  C  C   . ASP B 1 383 ? -84.889  3.891   81.596 1.00 19.22 ? 383  ASP B C   1 
ATOM   8695  O  O   . ASP B 1 383 ? -84.977  4.077   82.809 1.00 18.90 ? 383  ASP B O   1 
ATOM   8696  C  CB  . ASP B 1 383 ? -83.162  5.677   81.049 1.00 19.51 ? 383  ASP B CB  1 
ATOM   8697  C  CG  . ASP B 1 383 ? -81.928  4.824   80.802 1.00 19.93 ? 383  ASP B CG  1 
ATOM   8698  O  OD1 . ASP B 1 383 ? -82.102  3.631   80.494 1.00 20.02 ? 383  ASP B OD1 1 
ATOM   8699  O  OD2 . ASP B 1 383 ? -80.804  5.364   80.903 1.00 20.49 ? 383  ASP B OD2 1 
ATOM   8700  N  N   . VAL B 1 384 ? -85.123  2.710   81.009 1.00 19.17 ? 384  VAL B N   1 
ATOM   8701  C  CA  . VAL B 1 384 ? -85.645  1.566   81.741 1.00 19.14 ? 384  VAL B CA  1 
ATOM   8702  C  C   . VAL B 1 384 ? -84.608  0.446   81.790 1.00 19.19 ? 384  VAL B C   1 
ATOM   8703  O  O   . VAL B 1 384 ? -84.928  -0.663  82.212 1.00 18.87 ? 384  VAL B O   1 
ATOM   8704  C  CB  . VAL B 1 384 ? -86.956  1.065   81.103 1.00 19.28 ? 384  VAL B CB  1 
ATOM   8705  C  CG1 . VAL B 1 384 ? -88.051  2.122   81.161 1.00 19.31 ? 384  VAL B CG1 1 
ATOM   8706  C  CG2 . VAL B 1 384 ? -86.755  0.582   79.668 1.00 19.23 ? 384  VAL B CG2 1 
ATOM   8707  N  N   . ARG B 1 385 ? -83.369  0.739   81.374 1.00 19.62 ? 385  ARG B N   1 
ATOM   8708  C  CA  . ARG B 1 385 ? -82.363  -0.295  81.179 1.00 19.96 ? 385  ARG B CA  1 
ATOM   8709  C  C   . ARG B 1 385 ? -81.861  -0.827  82.520 1.00 19.54 ? 385  ARG B C   1 
ATOM   8710  O  O   . ARG B 1 385 ? -81.380  -1.956  82.587 1.00 19.13 ? 385  ARG B O   1 
ATOM   8711  C  CB  . ARG B 1 385 ? -81.188  0.240   80.357 1.00 20.70 ? 385  ARG B CB  1 
ATOM   8712  C  CG  . ARG B 1 385 ? -81.565  0.572   78.921 1.00 21.41 ? 385  ARG B CG  1 
ATOM   8713  C  CD  . ARG B 1 385 ? -80.948  1.881   78.461 1.00 22.01 ? 385  ARG B CD  1 
ATOM   8714  N  NE  . ARG B 1 385 ? -79.498  1.802   78.279 1.00 22.56 ? 385  ARG B NE  1 
ATOM   8715  C  CZ  . ARG B 1 385 ? -78.596  2.718   78.620 1.00 23.25 ? 385  ARG B CZ  1 
ATOM   8716  N  NH1 . ARG B 1 385 ? -78.942  3.865   79.184 1.00 23.49 ? 385  ARG B NH1 1 
ATOM   8717  N  NH2 . ARG B 1 385 ? -77.325  2.479   78.362 1.00 23.60 ? 385  ARG B NH2 1 
ATOM   8718  N  N   . ALA B 1 386 ? -81.955  -0.004  83.572 1.00 19.36 ? 386  ALA B N   1 
ATOM   8719  C  CA  . ALA B 1 386 ? -81.531  -0.402  84.906 1.00 19.37 ? 386  ALA B CA  1 
ATOM   8720  C  C   . ALA B 1 386 ? -80.144  -1.046  84.828 1.00 19.16 ? 386  ALA B C   1 
ATOM   8721  O  O   . ALA B 1 386 ? -79.235  -0.465  84.238 1.00 18.84 ? 386  ALA B O   1 
ATOM   8722  C  CB  . ALA B 1 386 ? -82.585  -1.307  85.523 1.00 19.28 ? 386  ALA B CB  1 
ATOM   8723  N  N   . ASP B 1 387 ? -79.994  -2.250  85.398 1.00 19.37 ? 387  ASP B N   1 
ATOM   8724  C  CA  . ASP B 1 387 ? -78.727  -2.968  85.425 1.00 19.88 ? 387  ASP B CA  1 
ATOM   8725  C  C   . ASP B 1 387 ? -78.769  -4.168  84.476 1.00 19.74 ? 387  ASP B C   1 
ATOM   8726  O  O   . ASP B 1 387 ? -78.049  -5.144  84.683 1.00 19.57 ? 387  ASP B O   1 
ATOM   8727  C  CB  . ASP B 1 387 ? -78.417  -3.452  86.834 1.00 20.28 ? 387  ASP B CB  1 
ATOM   8728  C  CG  . ASP B 1 387 ? -79.420  -4.438  87.423 1.00 21.03 ? 387  ASP B CG  1 
ATOM   8729  O  OD1 . ASP B 1 387 ? -80.557  -4.506  86.906 1.00 21.39 ? 387  ASP B OD1 1 
ATOM   8730  O  OD2 . ASP B 1 387 ? -79.055  -5.149  88.384 1.00 21.94 ? 387  ASP B OD2 1 
ATOM   8731  N  N   . HIS B 1 388 ? -79.597  -4.092  83.426 1.00 19.61 ? 388  HIS B N   1 
ATOM   8732  C  CA  . HIS B 1 388 ? -79.948  -5.273  82.649 1.00 19.51 ? 388  HIS B CA  1 
ATOM   8733  C  C   . HIS B 1 388 ? -78.801  -5.707  81.736 1.00 19.28 ? 388  HIS B C   1 
ATOM   8734  O  O   . HIS B 1 388 ? -78.843  -6.803  81.186 1.00 18.97 ? 388  HIS B O   1 
ATOM   8735  C  CB  . HIS B 1 388 ? -81.274  -5.065  81.906 1.00 19.66 ? 388  HIS B CB  1 
ATOM   8736  C  CG  . HIS B 1 388 ? -82.456  -4.967  82.818 1.00 20.18 ? 388  HIS B CG  1 
ATOM   8737  N  ND1 . HIS B 1 388 ? -83.632  -4.337  82.471 1.00 20.38 ? 388  HIS B ND1 1 
ATOM   8738  C  CD2 . HIS B 1 388 ? -82.641  -5.435  84.062 1.00 20.35 ? 388  HIS B CD2 1 
ATOM   8739  C  CE1 . HIS B 1 388 ? -84.485  -4.419  83.482 1.00 20.57 ? 388  HIS B CE1 1 
ATOM   8740  N  NE2 . HIS B 1 388 ? -83.903  -5.080  84.461 1.00 20.64 ? 388  HIS B NE2 1 
ATOM   8741  N  N   . ALA B 1 389 ? -77.767  -4.871  81.593 1.00 19.23 ? 389  ALA B N   1 
ATOM   8742  C  CA  . ALA B 1 389 ? -76.585  -5.248  80.832 1.00 19.27 ? 389  ALA B CA  1 
ATOM   8743  C  C   . ALA B 1 389 ? -75.891  -6.451  81.472 1.00 19.49 ? 389  ALA B C   1 
ATOM   8744  O  O   . ALA B 1 389 ? -75.224  -7.218  80.779 1.00 19.04 ? 389  ALA B O   1 
ATOM   8745  C  CB  . ALA B 1 389 ? -75.639  -4.075  80.724 1.00 19.19 ? 389  ALA B CB  1 
ATOM   8746  N  N   . ASP B 1 390 ? -76.039  -6.594  82.795 1.00 19.60 ? 390  ASP B N   1 
ATOM   8747  C  CA  . ASP B 1 390 ? -75.420  -7.682  83.534 1.00 19.80 ? 390  ASP B CA  1 
ATOM   8748  C  C   . ASP B 1 390 ? -76.028  -9.018  83.115 1.00 19.24 ? 390  ASP B C   1 
ATOM   8749  O  O   . ASP B 1 390 ? -75.296  -9.933  82.745 1.00 19.22 ? 390  ASP B O   1 
ATOM   8750  C  CB  . ASP B 1 390 ? -75.515  -7.448  85.034 1.00 20.53 ? 390  ASP B CB  1 
ATOM   8751  C  CG  . ASP B 1 390 ? -74.701  -6.274  85.558 1.00 21.32 ? 390  ASP B CG  1 
ATOM   8752  O  OD1 . ASP B 1 390 ? -73.763  -5.844  84.853 1.00 21.53 ? 390  ASP B OD1 1 
ATOM   8753  O  OD2 . ASP B 1 390 ? -75.026  -5.780  86.657 1.00 22.59 ? 390  ASP B OD2 1 
ATOM   8754  N  N   . ILE B 1 391 ? -77.360  -9.133  83.180 1.00 18.88 ? 391  ILE B N   1 
ATOM   8755  C  CA  . ILE B 1 391 ? -78.016  -10.382 82.822 1.00 18.86 ? 391  ILE B CA  1 
ATOM   8756  C  C   . ILE B 1 391 ? -77.758  -10.675 81.345 1.00 18.34 ? 391  ILE B C   1 
ATOM   8757  O  O   . ILE B 1 391 ? -77.605  -11.834 80.972 1.00 18.58 ? 391  ILE B O   1 
ATOM   8758  C  CB  . ILE B 1 391 ? -79.524  -10.389 83.158 1.00 18.93 ? 391  ILE B CB  1 
ATOM   8759  C  CG1 . ILE B 1 391 ? -80.121  -11.797 83.067 1.00 19.07 ? 391  ILE B CG1 1 
ATOM   8760  C  CG2 . ILE B 1 391 ? -80.316  -9.416  82.285 1.00 18.93 ? 391  ILE B CG2 1 
ATOM   8761  C  CD1 . ILE B 1 391 ? -79.579  -12.781 84.087 1.00 19.20 ? 391  ILE B CD1 1 
ATOM   8762  N  N   . ILE B 1 392 ? -77.696  -9.629  80.512 1.00 17.82 ? 392  ILE B N   1 
ATOM   8763  C  CA  . ILE B 1 392 ? -77.495  -9.820  79.084 1.00 17.47 ? 392  ILE B CA  1 
ATOM   8764  C  C   . ILE B 1 392 ? -76.099  -10.384 78.823 1.00 17.49 ? 392  ILE B C   1 
ATOM   8765  O  O   . ILE B 1 392 ? -75.937  -11.266 77.983 1.00 17.31 ? 392  ILE B O   1 
ATOM   8766  C  CB  . ILE B 1 392 ? -77.752  -8.524  78.300 1.00 17.09 ? 392  ILE B CB  1 
ATOM   8767  C  CG1 . ILE B 1 392 ? -79.236  -8.163  78.352 1.00 16.97 ? 392  ILE B CG1 1 
ATOM   8768  C  CG2 . ILE B 1 392 ? -77.246  -8.654  76.861 1.00 17.19 ? 392  ILE B CG2 1 
ATOM   8769  C  CD1 . ILE B 1 392 ? -79.578  -6.794  77.796 1.00 16.87 ? 392  ILE B CD1 1 
ATOM   8770  N  N   . ARG B 1 393 ? -75.098  -9.861  79.535 1.00 17.62 ? 393  ARG B N   1 
ATOM   8771  C  CA  . ARG B 1 393 ? -73.739  -10.362 79.429 1.00 17.78 ? 393  ARG B CA  1 
ATOM   8772  C  C   . ARG B 1 393 ? -73.668  -11.797 79.941 1.00 18.03 ? 393  ARG B C   1 
ATOM   8773  O  O   . ARG B 1 393 ? -72.961  -12.627 79.374 1.00 17.70 ? 393  ARG B O   1 
ATOM   8774  C  CB  . ARG B 1 393 ? -72.790  -9.492  80.255 1.00 17.70 ? 393  ARG B CB  1 
ATOM   8775  C  CG  . ARG B 1 393 ? -71.325  -9.877  80.130 1.00 17.66 ? 393  ARG B CG  1 
ATOM   8776  C  CD  . ARG B 1 393 ? -70.465  -8.807  80.767 1.00 17.63 ? 393  ARG B CD  1 
ATOM   8777  N  NE  . ARG B 1 393 ? -69.034  -9.108  80.667 1.00 17.67 ? 393  ARG B NE  1 
ATOM   8778  C  CZ  . ARG B 1 393 ? -68.050  -8.218  80.785 1.00 17.89 ? 393  ARG B CZ  1 
ATOM   8779  N  NH1 . ARG B 1 393 ? -68.320  -6.935  80.969 1.00 17.93 ? 393  ARG B NH1 1 
ATOM   8780  N  NH2 . ARG B 1 393 ? -66.790  -8.610  80.691 1.00 17.80 ? 393  ARG B NH2 1 
ATOM   8781  N  N   . GLN B 1 394 ? -74.393  -12.072 81.031 1.00 18.45 ? 394  GLN B N   1 
ATOM   8782  C  CA  . GLN B 1 394 ? -74.342  -13.380 81.659 1.00 19.14 ? 394  GLN B CA  1 
ATOM   8783  C  C   . GLN B 1 394 ? -74.991  -14.424 80.751 1.00 18.69 ? 394  GLN B C   1 
ATOM   8784  O  O   . GLN B 1 394 ? -74.422  -15.495 80.548 1.00 18.53 ? 394  GLN B O   1 
ATOM   8785  C  CB  . GLN B 1 394 ? -74.985  -13.396 83.045 1.00 20.17 ? 394  GLN B CB  1 
ATOM   8786  C  CG  . GLN B 1 394 ? -74.931  -14.775 83.693 1.00 21.34 ? 394  GLN B CG  1 
ATOM   8787  C  CD  . GLN B 1 394 ? -75.464  -14.822 85.108 1.00 22.41 ? 394  GLN B CD  1 
ATOM   8788  O  OE1 . GLN B 1 394 ? -75.971  -13.834 85.650 1.00 23.44 ? 394  GLN B OE1 1 
ATOM   8789  N  NE2 . GLN B 1 394 ? -75.361  -15.995 85.715 1.00 22.76 ? 394  GLN B NE2 1 
ATOM   8790  N  N   . ILE B 1 395 ? -76.180  -14.119 80.215 1.00 18.20 ? 395  ILE B N   1 
ATOM   8791  C  CA  . ILE B 1 395 ? -76.859  -15.047 79.322 1.00 17.96 ? 395  ILE B CA  1 
ATOM   8792  C  C   . ILE B 1 395 ? -76.019  -15.237 78.060 1.00 17.59 ? 395  ILE B C   1 
ATOM   8793  O  O   . ILE B 1 395 ? -75.964  -16.337 77.513 1.00 17.32 ? 395  ILE B O   1 
ATOM   8794  C  CB  . ILE B 1 395 ? -78.296  -14.594 79.002 1.00 17.88 ? 395  ILE B CB  1 
ATOM   8795  C  CG1 . ILE B 1 395 ? -79.204  -14.773 80.215 1.00 17.90 ? 395  ILE B CG1 1 
ATOM   8796  C  CG2 . ILE B 1 395 ? -78.846  -15.340 77.786 1.00 17.84 ? 395  ILE B CG2 1 
ATOM   8797  C  CD1 . ILE B 1 395 ? -80.559  -14.105 80.088 1.00 17.81 ? 395  ILE B CD1 1 
ATOM   8798  N  N   . GLY B 1 396 ? -75.360  -14.165 77.610 1.00 17.45 ? 396  GLY B N   1 
ATOM   8799  C  CA  . GLY B 1 396 ? -74.441  -14.257 76.487 1.00 17.38 ? 396  GLY B CA  1 
ATOM   8800  C  C   . GLY B 1 396 ? -73.397  -15.346 76.721 1.00 17.18 ? 396  GLY B C   1 
ATOM   8801  O  O   . GLY B 1 396 ? -73.212  -16.226 75.883 1.00 17.06 ? 396  GLY B O   1 
ATOM   8802  N  N   . SER B 1 397 ? -72.740  -15.280 77.884 1.00 17.10 ? 397  SER B N   1 
ATOM   8803  C  CA  . SER B 1 397 ? -71.696  -16.221 78.253 1.00 17.20 ? 397  SER B CA  1 
ATOM   8804  C  C   . SER B 1 397 ? -72.238  -17.648 78.371 1.00 16.83 ? 397  SER B C   1 
ATOM   8805  O  O   . SER B 1 397 ? -71.594  -18.585 77.903 1.00 16.45 ? 397  SER B O   1 
ATOM   8806  C  CB  . SER B 1 397 ? -71.006  -15.779 79.521 1.00 17.47 ? 397  SER B CB  1 
ATOM   8807  O  OG  . SER B 1 397 ? -70.208  -14.629 79.272 1.00 18.07 ? 397  SER B OG  1 
ATOM   8808  N  N   . ALA B 1 398 ? -73.420  -17.809 78.984 1.00 16.59 ? 398  ALA B N   1 
ATOM   8809  C  CA  . ALA B 1 398 ? -73.988  -19.127 79.242 1.00 16.48 ? 398  ALA B CA  1 
ATOM   8810  C  C   . ALA B 1 398 ? -74.512  -19.780 77.963 1.00 16.50 ? 398  ALA B C   1 
ATOM   8811  O  O   . ALA B 1 398 ? -74.704  -20.994 77.932 1.00 16.11 ? 398  ALA B O   1 
ATOM   8812  C  CB  . ALA B 1 398 ? -75.089  -19.029 80.273 1.00 16.52 ? 398  ALA B CB  1 
ATOM   8813  N  N   . SER B 1 399 ? -74.761  -18.971 76.923 1.00 16.66 ? 399  SER B N   1 
ATOM   8814  C  CA  . SER B 1 399 ? -75.314  -19.466 75.672 1.00 16.72 ? 399  SER B CA  1 
ATOM   8815  C  C   . SER B 1 399 ? -74.206  -19.850 74.693 1.00 16.85 ? 399  SER B C   1 
ATOM   8816  O  O   . SER B 1 399 ? -74.490  -20.373 73.618 1.00 17.10 ? 399  SER B O   1 
ATOM   8817  C  CB  . SER B 1 399 ? -76.261  -18.461 75.059 1.00 16.69 ? 399  SER B CB  1 
ATOM   8818  O  OG  . SER B 1 399 ? -75.656  -17.182 74.926 1.00 16.73 ? 399  SER B OG  1 
ATOM   8819  N  N   . VAL B 1 400 ? -72.946  -19.599 75.064 1.00 17.00 ? 400  VAL B N   1 
ATOM   8820  C  CA  . VAL B 1 400 ? -71.824  -20.045 74.255 1.00 17.26 ? 400  VAL B CA  1 
ATOM   8821  C  C   . VAL B 1 400 ? -71.754  -21.566 74.353 1.00 17.38 ? 400  VAL B C   1 
ATOM   8822  O  O   . VAL B 1 400 ? -71.775  -22.118 75.451 1.00 18.02 ? 400  VAL B O   1 
ATOM   8823  C  CB  . VAL B 1 400 ? -70.488  -19.409 74.679 1.00 17.26 ? 400  VAL B CB  1 
ATOM   8824  C  CG1 . VAL B 1 400 ? -69.318  -19.966 73.878 1.00 17.39 ? 400  VAL B CG1 1 
ATOM   8825  C  CG2 . VAL B 1 400 ? -70.527  -17.891 74.573 1.00 17.44 ? 400  VAL B CG2 1 
ATOM   8826  N  N   . VAL B 1 401 ? -71.670  -22.228 73.194 1.00 17.13 ? 401  VAL B N   1 
ATOM   8827  C  CA  . VAL B 1 401 ? -71.560  -23.675 73.138 1.00 17.07 ? 401  VAL B CA  1 
ATOM   8828  C  C   . VAL B 1 401 ? -70.187  -24.033 72.577 1.00 17.05 ? 401  VAL B C   1 
ATOM   8829  O  O   . VAL B 1 401 ? -69.882  -23.688 71.436 1.00 16.67 ? 401  VAL B O   1 
ATOM   8830  C  CB  . VAL B 1 401 ? -72.676  -24.302 72.282 1.00 17.10 ? 401  VAL B CB  1 
ATOM   8831  C  CG1 . VAL B 1 401 ? -72.550  -25.821 72.224 1.00 17.14 ? 401  VAL B CG1 1 
ATOM   8832  C  CG2 . VAL B 1 401 ? -74.062  -23.892 72.768 1.00 17.09 ? 401  VAL B CG2 1 
ATOM   8833  N  N   . LEU B 1 402 ? -69.379  -24.732 73.387 1.00 17.05 ? 402  LEU B N   1 
ATOM   8834  C  CA  . LEU B 1 402 ? -68.078  -25.213 72.954 1.00 17.21 ? 402  LEU B CA  1 
ATOM   8835  C  C   . LEU B 1 402 ? -68.269  -26.529 72.202 1.00 17.29 ? 402  LEU B C   1 
ATOM   8836  O  O   . LEU B 1 402 ? -68.569  -27.554 72.812 1.00 17.07 ? 402  LEU B O   1 
ATOM   8837  C  CB  . LEU B 1 402 ? -67.155  -25.375 74.162 1.00 17.34 ? 402  LEU B CB  1 
ATOM   8838  C  CG  . LEU B 1 402 ? -65.699  -25.751 73.864 1.00 17.34 ? 402  LEU B CG  1 
ATOM   8839  C  CD1 . LEU B 1 402 ? -65.002  -24.741 72.968 1.00 17.34 ? 402  LEU B CD1 1 
ATOM   8840  C  CD2 . LEU B 1 402 ? -64.939  -25.913 75.169 1.00 17.40 ? 402  LEU B CD2 1 
ATOM   8841  N  N   . LEU B 1 403 ? -68.108  -26.483 70.873 1.00 17.50 ? 403  LEU B N   1 
ATOM   8842  C  CA  . LEU B 1 403 ? -68.361  -27.639 70.025 1.00 17.70 ? 403  LEU B CA  1 
ATOM   8843  C  C   . LEU B 1 403 ? -67.081  -28.443 69.814 1.00 17.89 ? 403  LEU B C   1 
ATOM   8844  O  O   . LEU B 1 403 ? -67.142  -29.660 69.676 1.00 18.04 ? 403  LEU B O   1 
ATOM   8845  C  CB  . LEU B 1 403 ? -68.974  -27.199 68.698 1.00 17.61 ? 403  LEU B CB  1 
ATOM   8846  C  CG  . LEU B 1 403 ? -70.390  -26.625 68.787 1.00 17.64 ? 403  LEU B CG  1 
ATOM   8847  C  CD1 . LEU B 1 403 ? -70.826  -25.991 67.481 1.00 17.75 ? 403  LEU B CD1 1 
ATOM   8848  C  CD2 . LEU B 1 403 ? -71.371  -27.705 69.193 1.00 17.61 ? 403  LEU B CD2 1 
ATOM   8849  N  N   . LYS B 1 404 ? -65.930  -27.763 69.775 1.00 18.34 ? 404  LYS B N   1 
ATOM   8850  C  CA  . LYS B 1 404 ? -64.650  -28.437 69.624 1.00 18.79 ? 404  LYS B CA  1 
ATOM   8851  C  C   . LYS B 1 404 ? -63.589  -27.691 70.426 1.00 19.49 ? 404  LYS B C   1 
ATOM   8852  O  O   . LYS B 1 404 ? -63.618  -26.465 70.510 1.00 19.11 ? 404  LYS B O   1 
ATOM   8853  C  CB  . LYS B 1 404 ? -64.260  -28.520 68.143 1.00 18.86 ? 404  LYS B CB  1 
ATOM   8854  C  CG  . LYS B 1 404 ? -62.889  -29.119 67.834 1.00 18.87 ? 404  LYS B CG  1 
ATOM   8855  C  CD  . LYS B 1 404 ? -62.494  -28.969 66.369 1.00 18.92 ? 404  LYS B CD  1 
ATOM   8856  C  CE  . LYS B 1 404 ? -61.250  -29.714 65.994 1.00 18.84 ? 404  LYS B CE  1 
ATOM   8857  N  NZ  . LYS B 1 404 ? -60.946  -29.539 64.570 1.00 18.97 ? 404  LYS B NZ  1 
ATOM   8858  N  N   . ASN B 1 405 ? -62.659  -28.452 71.014 1.00 20.84 ? 405  ASN B N   1 
ATOM   8859  C  CA  . ASN B 1 405 ? -61.533  -27.874 71.726 1.00 21.95 ? 405  ASN B CA  1 
ATOM   8860  C  C   . ASN B 1 405 ? -60.378  -28.872 71.749 1.00 23.84 ? 405  ASN B C   1 
ATOM   8861  O  O   . ASN B 1 405 ? -60.418  -29.872 72.465 1.00 24.17 ? 405  ASN B O   1 
ATOM   8862  C  CB  . ASN B 1 405 ? -61.918  -27.431 73.133 1.00 21.77 ? 405  ASN B CB  1 
ATOM   8863  C  CG  . ASN B 1 405 ? -60.866  -26.552 73.768 1.00 21.39 ? 405  ASN B CG  1 
ATOM   8864  O  OD1 . ASN B 1 405 ? -59.991  -26.017 73.077 1.00 21.56 ? 405  ASN B OD1 1 
ATOM   8865  N  ND2 . ASN B 1 405 ? -60.944  -26.369 75.078 1.00 21.02 ? 405  ASN B ND2 1 
ATOM   8866  N  N   . ASP B 1 406 ? -59.350  -28.561 70.952 1.00 25.80 ? 406  ASP B N   1 
ATOM   8867  C  CA  . ASP B 1 406 ? -58.126  -29.337 70.859 1.00 27.46 ? 406  ASP B CA  1 
ATOM   8868  C  C   . ASP B 1 406 ? -56.938  -28.486 71.297 1.00 26.90 ? 406  ASP B C   1 
ATOM   8869  O  O   . ASP B 1 406 ? -56.058  -28.183 70.494 1.00 27.11 ? 406  ASP B O   1 
ATOM   8870  C  CB  . ASP B 1 406 ? -57.911  -29.835 69.439 1.00 29.78 ? 406  ASP B CB  1 
ATOM   8871  C  CG  . ASP B 1 406 ? -57.984  -31.342 69.273 1.00 32.59 ? 406  ASP B CG  1 
ATOM   8872  O  OD1 . ASP B 1 406 ? -59.117  -31.873 69.244 1.00 34.16 ? 406  ASP B OD1 1 
ATOM   8873  O  OD2 . ASP B 1 406 ? -56.898  -31.967 69.214 1.00 35.32 ? 406  ASP B OD2 1 
ATOM   8874  N  N   . GLY B 1 407 ? -56.921  -28.103 72.576 1.00 26.24 ? 407  GLY B N   1 
ATOM   8875  C  CA  . GLY B 1 407 ? -55.828  -27.317 73.124 1.00 25.76 ? 407  GLY B CA  1 
ATOM   8876  C  C   . GLY B 1 407 ? -55.901  -25.844 72.721 1.00 25.07 ? 407  GLY B C   1 
ATOM   8877  O  O   . GLY B 1 407 ? -54.927  -25.116 72.893 1.00 25.53 ? 407  GLY B O   1 
ATOM   8878  N  N   . GLY B 1 408 ? -57.061  -25.407 72.209 1.00 23.95 ? 408  GLY B N   1 
ATOM   8879  C  CA  . GLY B 1 408 ? -57.225  -24.055 71.696 1.00 22.93 ? 408  GLY B CA  1 
ATOM   8880  C  C   . GLY B 1 408 ? -57.652  -23.075 72.787 1.00 22.18 ? 408  GLY B C   1 
ATOM   8881  O  O   . GLY B 1 408 ? -57.141  -21.957 72.845 1.00 21.63 ? 408  GLY B O   1 
ATOM   8882  N  N   . LEU B 1 409 ? -58.592  -23.509 73.640 1.00 20.92 ? 409  LEU B N   1 
ATOM   8883  C  CA  . LEU B 1 409 ? -59.214  -22.642 74.630 1.00 20.33 ? 409  LEU B CA  1 
ATOM   8884  C  C   . LEU B 1 409 ? -59.061  -23.233 76.030 1.00 19.95 ? 409  LEU B C   1 
ATOM   8885  O  O   . LEU B 1 409 ? -58.985  -24.449 76.183 1.00 19.96 ? 409  LEU B O   1 
ATOM   8886  C  CB  . LEU B 1 409 ? -60.688  -22.453 74.281 1.00 20.07 ? 409  LEU B CB  1 
ATOM   8887  C  CG  . LEU B 1 409 ? -60.979  -21.730 72.964 1.00 19.98 ? 409  LEU B CG  1 
ATOM   8888  C  CD1 . LEU B 1 409 ? -62.473  -21.710 72.699 1.00 19.84 ? 409  LEU B CD1 1 
ATOM   8889  C  CD2 . LEU B 1 409 ? -60.412  -20.320 72.969 1.00 20.15 ? 409  LEU B CD2 1 
ATOM   8890  N  N   . PRO B 1 410 ? -59.051  -22.402 77.100 1.00 19.70 ? 410  PRO B N   1 
ATOM   8891  C  CA  . PRO B 1 410 ? -59.114  -20.941 76.982 1.00 19.75 ? 410  PRO B CA  1 
ATOM   8892  C  C   . PRO B 1 410 ? -57.811  -20.259 76.577 1.00 19.59 ? 410  PRO B C   1 
ATOM   8893  O  O   . PRO B 1 410 ? -56.742  -20.863 76.630 1.00 20.18 ? 410  PRO B O   1 
ATOM   8894  C  CB  . PRO B 1 410 ? -59.521  -20.544 78.410 1.00 19.79 ? 410  PRO B CB  1 
ATOM   8895  C  CG  . PRO B 1 410 ? -58.811  -21.560 79.268 1.00 19.75 ? 410  PRO B CG  1 
ATOM   8896  C  CD  . PRO B 1 410 ? -59.030  -22.850 78.502 1.00 19.85 ? 410  PRO B CD  1 
ATOM   8897  N  N   . LEU B 1 411 ? -57.932  -18.984 76.189 1.00 19.36 ? 411  LEU B N   1 
ATOM   8898  C  CA  . LEU B 1 411 ? -56.798  -18.105 75.947 1.00 19.02 ? 411  LEU B CA  1 
ATOM   8899  C  C   . LEU B 1 411 ? -56.431  -17.409 77.258 1.00 18.76 ? 411  LEU B C   1 
ATOM   8900  O  O   . LEU B 1 411 ? -57.141  -17.554 78.250 1.00 18.49 ? 411  LEU B O   1 
ATOM   8901  C  CB  . LEU B 1 411 ? -57.180  -17.103 74.856 1.00 18.94 ? 411  LEU B CB  1 
ATOM   8902  C  CG  . LEU B 1 411 ? -57.718  -17.693 73.546 1.00 19.00 ? 411  LEU B CG  1 
ATOM   8903  C  CD1 . LEU B 1 411 ? -58.121  -16.604 72.563 1.00 19.10 ? 411  LEU B CD1 1 
ATOM   8904  C  CD2 . LEU B 1 411 ? -56.704  -18.625 72.906 1.00 18.98 ? 411  LEU B CD2 1 
ATOM   8905  N  N   . THR B 1 412 ? -55.330  -16.646 77.256 1.00 18.82 ? 412  THR B N   1 
ATOM   8906  C  CA  . THR B 1 412 ? -54.826  -16.022 78.474 1.00 18.89 ? 412  THR B CA  1 
ATOM   8907  C  C   . THR B 1 412 ? -54.906  -14.500 78.393 1.00 19.24 ? 412  THR B C   1 
ATOM   8908  O  O   . THR B 1 412 ? -55.072  -13.839 79.416 1.00 19.40 ? 412  THR B O   1 
ATOM   8909  C  CB  . THR B 1 412 ? -53.384  -16.460 78.733 1.00 18.68 ? 412  THR B CB  1 
ATOM   8910  O  OG1 . THR B 1 412 ? -52.604  -15.945 77.659 1.00 18.27 ? 412  THR B OG1 1 
ATOM   8911  C  CG2 . THR B 1 412 ? -53.236  -17.968 78.819 1.00 18.68 ? 412  THR B CG2 1 
ATOM   8912  N  N   . GLY B 1 413 ? -54.749  -13.952 77.183 1.00 19.50 ? 413  GLY B N   1 
ATOM   8913  C  CA  . GLY B 1 413 ? -54.561  -12.523 77.006 1.00 19.72 ? 413  GLY B CA  1 
ATOM   8914  C  C   . GLY B 1 413 ? -53.081  -12.147 76.992 1.00 19.97 ? 413  GLY B C   1 
ATOM   8915  O  O   . GLY B 1 413 ? -52.750  -10.967 76.916 1.00 19.80 ? 413  GLY B O   1 
ATOM   8916  N  N   . TYR B 1 414 ? -52.196  -13.152 77.054 1.00 20.77 ? 414  TYR B N   1 
ATOM   8917  C  CA  . TYR B 1 414 ? -50.760  -12.920 76.980 1.00 21.53 ? 414  TYR B CA  1 
ATOM   8918  C  C   . TYR B 1 414 ? -50.188  -13.540 75.707 1.00 21.20 ? 414  TYR B C   1 
ATOM   8919  O  O   . TYR B 1 414 ? -48.979  -13.737 75.610 1.00 21.15 ? 414  TYR B O   1 
ATOM   8920  C  CB  . TYR B 1 414 ? -50.084  -13.444 78.251 1.00 22.11 ? 414  TYR B CB  1 
ATOM   8921  C  CG  . TYR B 1 414 ? -50.490  -12.619 79.461 1.00 23.02 ? 414  TYR B CG  1 
ATOM   8922  C  CD1 . TYR B 1 414 ? -51.677  -12.883 80.130 1.00 23.59 ? 414  TYR B CD1 1 
ATOM   8923  C  CD2 . TYR B 1 414 ? -49.721  -11.546 79.899 1.00 23.54 ? 414  TYR B CD2 1 
ATOM   8924  C  CE1 . TYR B 1 414 ? -52.079  -12.120 81.213 1.00 23.89 ? 414  TYR B CE1 1 
ATOM   8925  C  CE2 . TYR B 1 414 ? -50.110  -10.778 80.985 1.00 23.78 ? 414  TYR B CE2 1 
ATOM   8926  C  CZ  . TYR B 1 414 ? -51.293  -11.067 81.642 1.00 23.90 ? 414  TYR B CZ  1 
ATOM   8927  O  OH  . TYR B 1 414 ? -51.706  -10.332 82.714 1.00 24.67 ? 414  TYR B OH  1 
ATOM   8928  N  N   . GLU B 1 415 ? -51.053  -13.813 74.723 1.00 21.27 ? 415  GLU B N   1 
ATOM   8929  C  CA  . GLU B 1 415 ? -50.600  -14.302 73.430 1.00 21.74 ? 415  GLU B CA  1 
ATOM   8930  C  C   . GLU B 1 415 ? -49.751  -13.218 72.772 1.00 21.87 ? 415  GLU B C   1 
ATOM   8931  O  O   . GLU B 1 415 ? -50.068  -12.034 72.879 1.00 21.90 ? 415  GLU B O   1 
ATOM   8932  C  CB  . GLU B 1 415 ? -51.765  -14.685 72.516 1.00 21.80 ? 415  GLU B CB  1 
ATOM   8933  C  CG  . GLU B 1 415 ? -52.506  -15.946 72.954 1.00 21.96 ? 415  GLU B CG  1 
ATOM   8934  C  CD  . GLU B 1 415 ? -53.396  -15.797 74.179 1.00 22.23 ? 415  GLU B CD  1 
ATOM   8935  O  OE1 . GLU B 1 415 ? -53.688  -14.647 74.582 1.00 22.13 ? 415  GLU B OE1 1 
ATOM   8936  O  OE2 . GLU B 1 415 ? -53.779  -16.845 74.745 1.00 21.72 ? 415  GLU B OE2 1 
ATOM   8937  N  N   . LYS B 1 416 ? -48.667  -13.630 72.104 1.00 22.27 ? 416  LYS B N   1 
ATOM   8938  C  CA  . LYS B 1 416 ? -47.740  -12.689 71.490 1.00 22.91 ? 416  LYS B CA  1 
ATOM   8939  C  C   . LYS B 1 416 ? -48.428  -11.931 70.354 1.00 21.79 ? 416  LYS B C   1 
ATOM   8940  O  O   . LYS B 1 416 ? -48.208  -10.735 70.190 1.00 20.98 ? 416  LYS B O   1 
ATOM   8941  C  CB  . LYS B 1 416 ? -46.480  -13.364 70.929 1.00 24.45 ? 416  LYS B CB  1 
ATOM   8942  C  CG  . LYS B 1 416 ? -45.275  -13.494 71.860 1.00 26.02 ? 416  LYS B CG  1 
ATOM   8943  C  CD  . LYS B 1 416 ? -44.068  -14.184 71.218 1.00 27.35 ? 416  LYS B CD  1 
ATOM   8944  C  CE  . LYS B 1 416 ? -43.487  -13.532 69.977 1.00 27.96 ? 416  LYS B CE  1 
ATOM   8945  N  NZ  . LYS B 1 416 ? -42.208  -12.841 70.183 1.00 28.20 ? 416  LYS B NZ  1 
ATOM   8946  N  N   . PHE B 1 417 ? -49.241  -12.640 69.562 1.00 21.26 ? 417  PHE B N   1 
ATOM   8947  C  CA  . PHE B 1 417 ? -49.903  -12.051 68.408 1.00 21.26 ? 417  PHE B CA  1 
ATOM   8948  C  C   . PHE B 1 417 ? -51.288  -12.672 68.242 1.00 20.57 ? 417  PHE B C   1 
ATOM   8949  O  O   . PHE B 1 417 ? -51.405  -13.867 67.978 1.00 20.77 ? 417  PHE B O   1 
ATOM   8950  C  CB  . PHE B 1 417 ? -49.018  -12.266 67.176 1.00 21.64 ? 417  PHE B CB  1 
ATOM   8951  C  CG  . PHE B 1 417 ? -49.320  -11.394 65.962 1.00 22.17 ? 417  PHE B CG  1 
ATOM   8952  C  CD1 . PHE B 1 417 ? -50.618  -11.001 65.644 1.00 22.86 ? 417  PHE B CD1 1 
ATOM   8953  C  CD2 . PHE B 1 417 ? -48.287  -10.967 65.134 1.00 22.48 ? 417  PHE B CD2 1 
ATOM   8954  C  CE1 . PHE B 1 417 ? -50.869  -10.207 64.533 1.00 23.22 ? 417  PHE B CE1 1 
ATOM   8955  C  CE2 . PHE B 1 417 ? -48.544  -10.173 64.025 1.00 22.82 ? 417  PHE B CE2 1 
ATOM   8956  C  CZ  . PHE B 1 417 ? -49.832  -9.795  63.726 1.00 23.14 ? 417  PHE B CZ  1 
ATOM   8957  N  N   . THR B 1 418 ? -52.330  -11.842 68.377 1.00 19.69 ? 418  THR B N   1 
ATOM   8958  C  CA  . THR B 1 418 ? -53.701  -12.280 68.175 1.00 19.07 ? 418  THR B CA  1 
ATOM   8959  C  C   . THR B 1 418 ? -54.233  -11.673 66.879 1.00 18.71 ? 418  THR B C   1 
ATOM   8960  O  O   . THR B 1 418 ? -54.286  -10.455 66.739 1.00 18.31 ? 418  THR B O   1 
ATOM   8961  C  CB  . THR B 1 418 ? -54.562  -11.875 69.371 1.00 19.04 ? 418  THR B CB  1 
ATOM   8962  O  OG1 . THR B 1 418 ? -53.955  -12.429 70.535 1.00 18.82 ? 418  THR B OG1 1 
ATOM   8963  C  CG2 . THR B 1 418 ? -55.992  -12.375 69.254 1.00 19.01 ? 418  THR B CG2 1 
ATOM   8964  N  N   . GLY B 1 419 ? -54.625  -12.539 65.937 1.00 18.43 ? 419  GLY B N   1 
ATOM   8965  C  CA  . GLY B 1 419 ? -55.332  -12.119 64.739 1.00 18.24 ? 419  GLY B CA  1 
ATOM   8966  C  C   . GLY B 1 419 ? -56.836  -12.326 64.901 1.00 18.22 ? 419  GLY B C   1 
ATOM   8967  O  O   . GLY B 1 419 ? -57.271  -13.401 65.304 1.00 18.35 ? 419  GLY B O   1 
ATOM   8968  N  N   . VAL B 1 420 ? -57.612  -11.276 64.601 1.00 18.13 ? 420  VAL B N   1 
ATOM   8969  C  CA  . VAL B 1 420 ? -59.065  -11.332 64.596 1.00 18.07 ? 420  VAL B CA  1 
ATOM   8970  C  C   . VAL B 1 420 ? -59.526  -11.220 63.146 1.00 18.10 ? 420  VAL B C   1 
ATOM   8971  O  O   . VAL B 1 420 ? -59.107  -10.309 62.437 1.00 17.68 ? 420  VAL B O   1 
ATOM   8972  C  CB  . VAL B 1 420 ? -59.672  -10.209 65.458 1.00 17.84 ? 420  VAL B CB  1 
ATOM   8973  C  CG1 . VAL B 1 420 ? -61.196  -10.236 65.448 1.00 17.88 ? 420  VAL B CG1 1 
ATOM   8974  C  CG2 . VAL B 1 420 ? -59.152  -10.251 66.888 1.00 17.92 ? 420  VAL B CG2 1 
ATOM   8975  N  N   . PHE B 1 421 ? -60.398  -12.139 62.716 1.00 18.25 ? 421  PHE B N   1 
ATOM   8976  C  CA  . PHE B 1 421 ? -60.733  -12.254 61.307 1.00 18.44 ? 421  PHE B CA  1 
ATOM   8977  C  C   . PHE B 1 421 ? -62.239  -12.348 61.115 1.00 18.36 ? 421  PHE B C   1 
ATOM   8978  O  O   . PHE B 1 421 ? -62.932  -13.031 61.867 1.00 18.36 ? 421  PHE B O   1 
ATOM   8979  C  CB  . PHE B 1 421 ? -60.066  -13.482 60.688 1.00 18.69 ? 421  PHE B CB  1 
ATOM   8980  C  CG  . PHE B 1 421 ? -58.560  -13.468 60.881 1.00 19.16 ? 421  PHE B CG  1 
ATOM   8981  C  CD1 . PHE B 1 421 ? -57.739  -12.773 60.002 1.00 19.65 ? 421  PHE B CD1 1 
ATOM   8982  C  CD2 . PHE B 1 421 ? -57.978  -14.107 61.969 1.00 19.51 ? 421  PHE B CD2 1 
ATOM   8983  C  CE1 . PHE B 1 421 ? -56.366  -12.747 60.188 1.00 19.73 ? 421  PHE B CE1 1 
ATOM   8984  C  CE2 . PHE B 1 421 ? -56.604  -14.080 62.148 1.00 19.71 ? 421  PHE B CE2 1 
ATOM   8985  C  CZ  . PHE B 1 421 ? -55.801  -13.399 61.261 1.00 19.71 ? 421  PHE B CZ  1 
ATOM   8986  N  N   . GLY B 1 422 ? -62.713  -11.655 60.077 1.00 18.22 ? 422  GLY B N   1 
ATOM   8987  C  CA  . GLY B 1 422 ? -64.073  -11.813 59.597 1.00 18.15 ? 422  GLY B CA  1 
ATOM   8988  C  C   . GLY B 1 422 ? -64.922  -10.594 59.936 1.00 17.97 ? 422  GLY B C   1 
ATOM   8989  O  O   . GLY B 1 422 ? -64.762  -9.995  60.998 1.00 17.74 ? 422  GLY B O   1 
ATOM   8990  N  N   . GLU B 1 423 ? -65.838  -10.256 59.023 1.00 18.08 ? 423  GLU B N   1 
ATOM   8991  C  CA  . GLU B 1 423 ? -66.694  -9.094  59.184 1.00 18.26 ? 423  GLU B CA  1 
ATOM   8992  C  C   . GLU B 1 423 ? -67.537  -9.257  60.445 1.00 18.28 ? 423  GLU B C   1 
ATOM   8993  O  O   . GLU B 1 423 ? -67.886  -8.270  61.087 1.00 18.25 ? 423  GLU B O   1 
ATOM   8994  C  CB  . GLU B 1 423 ? -67.593  -8.895  57.964 1.00 18.58 ? 423  GLU B CB  1 
ATOM   8995  C  CG  . GLU B 1 423 ? -68.504  -7.674  58.074 1.00 18.89 ? 423  GLU B CG  1 
ATOM   8996  C  CD  . GLU B 1 423 ? -69.398  -7.439  56.871 1.00 19.23 ? 423  GLU B CD  1 
ATOM   8997  O  OE1 . GLU B 1 423 ? -70.397  -6.702  57.016 1.00 19.37 ? 423  GLU B OE1 1 
ATOM   8998  O  OE2 . GLU B 1 423 ? -69.098  -7.984  55.786 1.00 19.45 ? 423  GLU B OE2 1 
ATOM   8999  N  N   . ASP B 1 424 ? -67.842  -10.511 60.797 1.00 18.30 ? 424  ASP B N   1 
ATOM   9000  C  CA  . ASP B 1 424 ? -68.656  -10.807 61.963 1.00 18.55 ? 424  ASP B CA  1 
ATOM   9001  C  C   . ASP B 1 424 ? -67.967  -10.379 63.263 1.00 18.74 ? 424  ASP B C   1 
ATOM   9002  O  O   . ASP B 1 424 ? -68.590  -10.443 64.320 1.00 19.28 ? 424  ASP B O   1 
ATOM   9003  C  CB  . ASP B 1 424 ? -69.057  -12.274 61.993 1.00 18.64 ? 424  ASP B CB  1 
ATOM   9004  C  CG  . ASP B 1 424 ? -69.950  -12.673 63.158 1.00 18.80 ? 424  ASP B CG  1 
ATOM   9005  O  OD1 . ASP B 1 424 ? -71.102  -12.183 63.207 1.00 18.53 ? 424  ASP B OD1 1 
ATOM   9006  O  OD2 . ASP B 1 424 ? -69.478  -13.448 64.018 1.00 18.88 ? 424  ASP B OD2 1 
ATOM   9007  N  N   . ALA B 1 425 ? -66.693  -9.956  63.203 1.00 18.61 ? 425  ALA B N   1 
ATOM   9008  C  CA  . ALA B 1 425 ? -65.996  -9.436  64.374 1.00 18.53 ? 425  ALA B CA  1 
ATOM   9009  C  C   . ALA B 1 425 ? -66.219  -7.933  64.542 1.00 18.36 ? 425  ALA B C   1 
ATOM   9010  O  O   . ALA B 1 425 ? -66.049  -7.403  65.636 1.00 18.28 ? 425  ALA B O   1 
ATOM   9011  C  CB  . ALA B 1 425 ? -64.514  -9.731  64.277 1.00 18.50 ? 425  ALA B CB  1 
ATOM   9012  N  N   . GLY B 1 426 ? -66.583  -7.250  63.455 1.00 18.40 ? 426  GLY B N   1 
ATOM   9013  C  CA  . GLY B 1 426 ? -66.463  -5.804  63.394 1.00 18.74 ? 426  GLY B CA  1 
ATOM   9014  C  C   . GLY B 1 426 ? -67.804  -5.089  63.523 1.00 18.94 ? 426  GLY B C   1 
ATOM   9015  O  O   . GLY B 1 426 ? -68.830  -5.693  63.829 1.00 18.75 ? 426  GLY B O   1 
ATOM   9016  N  N   . SER B 1 427 ? -67.748  -3.780  63.262 1.00 19.29 ? 427  SER B N   1 
ATOM   9017  C  CA  . SER B 1 427 ? -68.848  -2.866  63.505 1.00 19.60 ? 427  SER B CA  1 
ATOM   9018  C  C   . SER B 1 427 ? -69.808  -2.861  62.321 1.00 19.67 ? 427  SER B C   1 
ATOM   9019  O  O   . SER B 1 427 ? -69.395  -3.039  61.179 1.00 19.81 ? 427  SER B O   1 
ATOM   9020  C  CB  . SER B 1 427 ? -68.317  -1.481  63.766 1.00 19.73 ? 427  SER B CB  1 
ATOM   9021  O  OG  . SER B 1 427 ? -67.616  -1.427  65.000 1.00 19.51 ? 427  SER B OG  1 
ATOM   9022  N  N   . ASN B 1 428 ? -71.094  -2.655  62.617 1.00 20.08 ? 428  ASN B N   1 
ATOM   9023  C  CA  . ASN B 1 428 ? -72.057  -2.236  61.613 1.00 20.36 ? 428  ASN B CA  1 
ATOM   9024  C  C   . ASN B 1 428 ? -71.765  -0.777  61.280 1.00 20.70 ? 428  ASN B C   1 
ATOM   9025  O  O   . ASN B 1 428 ? -71.983  0.099   62.113 1.00 20.39 ? 428  ASN B O   1 
ATOM   9026  C  CB  . ASN B 1 428 ? -73.488  -2.427  62.104 1.00 20.35 ? 428  ASN B CB  1 
ATOM   9027  C  CG  . ASN B 1 428 ? -74.523  -2.073  61.062 1.00 20.29 ? 428  ASN B CG  1 
ATOM   9028  O  OD1 . ASN B 1 428 ? -74.238  -1.341  60.108 1.00 20.12 ? 428  ASN B OD1 1 
ATOM   9029  N  ND2 . ASN B 1 428 ? -75.740  -2.567  61.236 1.00 20.71 ? 428  ASN B ND2 1 
ATOM   9030  N  N   . ARG B 1 429 ? -71.281  -0.526  60.059 1.00 21.43 ? 429  ARG B N   1 
ATOM   9031  C  CA  . ARG B 1 429 ? -70.775  0.787   59.696 1.00 22.37 ? 429  ARG B CA  1 
ATOM   9032  C  C   . ARG B 1 429 ? -71.900  1.816   59.607 1.00 21.68 ? 429  ARG B C   1 
ATOM   9033  O  O   . ARG B 1 429 ? -71.619  3.011   59.537 1.00 21.37 ? 429  ARG B O   1 
ATOM   9034  C  CB  . ARG B 1 429 ? -70.036  0.774   58.354 1.00 24.10 ? 429  ARG B CB  1 
ATOM   9035  C  CG  . ARG B 1 429 ? -68.758  -0.050  58.310 1.00 25.73 ? 429  ARG B CG  1 
ATOM   9036  C  CD  . ARG B 1 429 ? -68.118  0.047   56.929 1.00 27.57 ? 429  ARG B CD  1 
ATOM   9037  N  NE  . ARG B 1 429 ? -67.394  1.307   56.716 1.00 29.11 ? 429  ARG B NE  1 
ATOM   9038  C  CZ  . ARG B 1 429 ? -67.103  1.869   55.542 1.00 30.04 ? 429  ARG B CZ  1 
ATOM   9039  N  NH1 . ARG B 1 429 ? -67.554  1.353   54.409 1.00 31.16 ? 429  ARG B NH1 1 
ATOM   9040  N  NH2 . ARG B 1 429 ? -66.381  2.976   55.505 1.00 29.80 ? 429  ARG B NH2 1 
ATOM   9041  N  N   . TRP B 1 430 ? -73.161  1.360   59.603 1.00 21.16 ? 430  TRP B N   1 
ATOM   9042  C  CA  . TRP B 1 430 ? -74.301  2.266   59.582 1.00 20.92 ? 430  TRP B CA  1 
ATOM   9043  C  C   . TRP B 1 430 ? -74.800  2.565   60.994 1.00 20.02 ? 430  TRP B C   1 
ATOM   9044  O  O   . TRP B 1 430 ? -75.887  3.113   61.158 1.00 19.73 ? 430  TRP B O   1 
ATOM   9045  C  CB  . TRP B 1 430 ? -75.425  1.674   58.724 1.00 21.38 ? 430  TRP B CB  1 
ATOM   9046  C  CG  . TRP B 1 430 ? -75.040  1.506   57.280 1.00 22.19 ? 430  TRP B CG  1 
ATOM   9047  C  CD1 . TRP B 1 430 ? -73.925  1.997   56.666 1.00 22.31 ? 430  TRP B CD1 1 
ATOM   9048  C  CD2 . TRP B 1 430 ? -75.789  0.811   56.261 1.00 22.70 ? 430  TRP B CD2 1 
ATOM   9049  N  NE1 . TRP B 1 430 ? -73.919  1.647   55.344 1.00 22.53 ? 430  TRP B NE1 1 
ATOM   9050  C  CE2 . TRP B 1 430 ? -75.048  0.924   55.065 1.00 22.93 ? 430  TRP B CE2 1 
ATOM   9051  C  CE3 . TRP B 1 430 ? -77.001  0.111   56.241 1.00 22.96 ? 430  TRP B CE3 1 
ATOM   9052  C  CZ2 . TRP B 1 430 ? -75.484  0.360   53.867 1.00 23.57 ? 430  TRP B CZ2 1 
ATOM   9053  C  CZ3 . TRP B 1 430 ? -77.430  -0.443  55.055 1.00 23.31 ? 430  TRP B CZ3 1 
ATOM   9054  C  CH2 . TRP B 1 430 ? -76.681  -0.318  53.885 1.00 23.38 ? 430  TRP B CH2 1 
ATOM   9055  N  N   . GLY B 1 431 ? -73.990  2.234   62.005 1.00 19.38 ? 431  GLY B N   1 
ATOM   9056  C  CA  . GLY B 1 431 ? -74.444  2.258   63.383 1.00 19.17 ? 431  GLY B CA  1 
ATOM   9057  C  C   . GLY B 1 431 ? -75.147  0.952   63.734 1.00 18.84 ? 431  GLY B C   1 
ATOM   9058  O  O   . GLY B 1 431 ? -75.708  0.293   62.862 1.00 19.09 ? 431  GLY B O   1 
ATOM   9059  N  N   . ALA B 1 432 ? -75.106  0.596   65.022 1.00 18.74 ? 432  ALA B N   1 
ATOM   9060  C  CA  . ALA B 1 432 ? -75.690  -0.641  65.521 1.00 18.33 ? 432  ALA B CA  1 
ATOM   9061  C  C   . ALA B 1 432 ? -77.131  -0.802  65.042 1.00 17.94 ? 432  ALA B C   1 
ATOM   9062  O  O   . ALA B 1 432 ? -77.545  -1.910  64.713 1.00 18.12 ? 432  ALA B O   1 
ATOM   9063  C  CB  . ALA B 1 432 ? -75.613  -0.672  67.033 1.00 18.56 ? 432  ALA B CB  1 
ATOM   9064  N  N   . ASN B 1 433 ? -77.886  0.304   64.999 1.00 17.71 ? 433  ASN B N   1 
ATOM   9065  C  CA  . ASN B 1 433 ? -79.288  0.266   64.607 1.00 17.70 ? 433  ASN B CA  1 
ATOM   9066  C  C   . ASN B 1 433 ? -79.460  0.795   63.182 1.00 17.86 ? 433  ASN B C   1 
ATOM   9067  O  O   . ASN B 1 433 ? -80.536  1.263   62.820 1.00 17.57 ? 433  ASN B O   1 
ATOM   9068  C  CB  . ASN B 1 433 ? -80.141  1.034   65.610 1.00 17.37 ? 433  ASN B CB  1 
ATOM   9069  C  CG  . ASN B 1 433 ? -80.022  0.453   66.999 1.00 17.22 ? 433  ASN B CG  1 
ATOM   9070  O  OD1 . ASN B 1 433 ? -80.232  -0.751  67.180 1.00 17.03 ? 433  ASN B OD1 1 
ATOM   9071  N  ND2 . ASN B 1 433 ? -79.674  1.273   67.982 1.00 16.93 ? 433  ASN B ND2 1 
ATOM   9072  N  N   . GLY B 1 434 ? -78.407  0.673   62.366 1.00 18.48 ? 434  GLY B N   1 
ATOM   9073  C  CA  . GLY B 1 434 ? -78.357  1.312   61.061 1.00 19.00 ? 434  GLY B CA  1 
ATOM   9074  C  C   . GLY B 1 434 ? -79.225  0.613   60.016 1.00 19.54 ? 434  GLY B C   1 
ATOM   9075  O  O   . GLY B 1 434 ? -79.475  1.179   58.955 1.00 20.13 ? 434  GLY B O   1 
ATOM   9076  N  N   . CYS B 1 435 ? -79.664  -0.617  60.308 1.00 20.05 ? 435  CYS B N   1 
ATOM   9077  C  CA  . CYS B 1 435 ? -80.544  -1.353  59.416 1.00 20.55 ? 435  CYS B CA  1 
ATOM   9078  C  C   . CYS B 1 435 ? -81.916  -1.490  60.074 1.00 20.25 ? 435  CYS B C   1 
ATOM   9079  O  O   . CYS B 1 435 ? -82.013  -1.967  61.204 1.00 20.14 ? 435  CYS B O   1 
ATOM   9080  C  CB  . CYS B 1 435 ? -79.960  -2.720  59.075 1.00 21.43 ? 435  CYS B CB  1 
ATOM   9081  S  SG  . CYS B 1 435 ? -78.242  -2.666  58.496 1.00 22.81 ? 435  CYS B SG  1 
ATOM   9082  N  N   . SER B 1 436 ? -82.963  -1.045  59.366 1.00 20.24 ? 436  SER B N   1 
ATOM   9083  C  CA  . SER B 1 436 ? -84.339  -1.164  59.826 1.00 20.31 ? 436  SER B CA  1 
ATOM   9084  C  C   . SER B 1 436 ? -84.644  -2.601  60.230 1.00 19.33 ? 436  SER B C   1 
ATOM   9085  O  O   . SER B 1 436 ? -84.421  -3.519  59.442 1.00 18.97 ? 436  SER B O   1 
ATOM   9086  C  CB  . SER B 1 436 ? -85.318  -0.732  58.763 1.00 21.14 ? 436  SER B CB  1 
ATOM   9087  O  OG  . SER B 1 436 ? -85.397  0.682   58.684 1.00 22.68 ? 436  SER B OG  1 
ATOM   9088  N  N   . ASP B 1 437 ? -85.181  -2.774  61.443 1.00 18.52 ? 437  ASP B N   1 
ATOM   9089  C  CA  . ASP B 1 437 ? -85.607  -4.082  61.911 1.00 18.32 ? 437  ASP B CA  1 
ATOM   9090  C  C   . ASP B 1 437 ? -84.459  -5.078  61.767 1.00 17.96 ? 437  ASP B C   1 
ATOM   9091  O  O   . ASP B 1 437 ? -84.688  -6.258  61.518 1.00 17.53 ? 437  ASP B O   1 
ATOM   9092  C  CB  . ASP B 1 437 ? -86.855  -4.526  61.163 1.00 18.42 ? 437  ASP B CB  1 
ATOM   9093  C  CG  . ASP B 1 437 ? -88.033  -3.570  61.277 1.00 18.25 ? 437  ASP B CG  1 
ATOM   9094  O  OD1 . ASP B 1 437 ? -88.089  -2.837  62.288 1.00 18.45 ? 437  ASP B OD1 1 
ATOM   9095  O  OD2 . ASP B 1 437 ? -88.863  -3.544  60.345 1.00 17.83 ? 437  ASP B OD2 1 
ATOM   9096  N  N   . ARG B 1 438 ? -83.229  -4.570  61.923 1.00 18.09 ? 438  ARG B N   1 
ATOM   9097  C  CA  . ARG B 1 438 ? -81.996  -5.326  61.755 1.00 18.32 ? 438  ARG B CA  1 
ATOM   9098  C  C   . ARG B 1 438 ? -81.964  -6.068  60.415 1.00 18.30 ? 438  ARG B C   1 
ATOM   9099  O  O   . ARG B 1 438 ? -81.359  -7.134  60.322 1.00 18.11 ? 438  ARG B O   1 
ATOM   9100  C  CB  . ARG B 1 438 ? -81.812  -6.313  62.914 1.00 18.50 ? 438  ARG B CB  1 
ATOM   9101  C  CG  . ARG B 1 438 ? -82.094  -5.782  64.314 1.00 18.77 ? 438  ARG B CG  1 
ATOM   9102  C  CD  . ARG B 1 438 ? -81.060  -4.777  64.801 1.00 18.95 ? 438  ARG B CD  1 
ATOM   9103  N  NE  . ARG B 1 438 ? -81.293  -3.420  64.293 1.00 19.12 ? 438  ARG B NE  1 
ATOM   9104  C  CZ  . ARG B 1 438 ? -82.178  -2.542  64.763 1.00 19.47 ? 438  ARG B CZ  1 
ATOM   9105  N  NH1 . ARG B 1 438 ? -82.898  -2.807  65.842 1.00 19.73 ? 438  ARG B NH1 1 
ATOM   9106  N  NH2 . ARG B 1 438 ? -82.326  -1.376  64.159 1.00 19.62 ? 438  ARG B NH2 1 
ATOM   9107  N  N   . GLY B 1 439 ? -82.570  -5.484  59.372 1.00 18.42 ? 439  GLY B N   1 
ATOM   9108  C  CA  . GLY B 1 439 ? -82.677  -6.122  58.067 1.00 18.72 ? 439  GLY B CA  1 
ATOM   9109  C  C   . GLY B 1 439 ? -81.401  -5.978  57.239 1.00 19.38 ? 439  GLY B C   1 
ATOM   9110  O  O   . GLY B 1 439 ? -81.416  -5.376  56.167 1.00 19.98 ? 439  GLY B O   1 
ATOM   9111  N  N   . CYS B 1 440 ? -80.305  -6.557  57.746 1.00 19.81 ? 440  CYS B N   1 
ATOM   9112  C  CA  . CYS B 1 440 ? -79.027  -6.610  57.053 1.00 19.94 ? 440  CYS B CA  1 
ATOM   9113  C  C   . CYS B 1 440 ? -78.108  -7.554  57.820 1.00 19.88 ? 440  CYS B C   1 
ATOM   9114  O  O   . CYS B 1 440 ? -78.466  -8.014  58.903 1.00 19.66 ? 440  CYS B O   1 
ATOM   9115  C  CB  . CYS B 1 440 ? -78.360  -5.241  56.947 1.00 20.25 ? 440  CYS B CB  1 
ATOM   9116  S  SG  . CYS B 1 440 ? -77.671  -4.624  58.508 1.00 20.94 ? 440  CYS B SG  1 
ATOM   9117  N  N   . ASP B 1 441 ? -76.921  -7.819  57.262 1.00 19.89 ? 441  ASP B N   1 
ATOM   9118  C  CA  . ASP B 1 441 ? -75.921  -8.616  57.953 1.00 20.06 ? 441  ASP B CA  1 
ATOM   9119  C  C   . ASP B 1 441 ? -74.605  -7.843  58.020 1.00 20.20 ? 441  ASP B C   1 
ATOM   9120  O  O   . ASP B 1 441 ? -73.552  -8.370  57.673 1.00 20.76 ? 441  ASP B O   1 
ATOM   9121  C  CB  . ASP B 1 441 ? -75.793  -9.996  57.325 1.00 19.96 ? 441  ASP B CB  1 
ATOM   9122  C  CG  . ASP B 1 441 ? -74.888  -10.963 58.073 1.00 19.93 ? 441  ASP B CG  1 
ATOM   9123  O  OD1 . ASP B 1 441 ? -74.894  -10.921 59.324 1.00 19.80 ? 441  ASP B OD1 1 
ATOM   9124  O  OD2 . ASP B 1 441 ? -74.198  -11.756 57.399 1.00 19.70 ? 441  ASP B OD2 1 
ATOM   9125  N  N   . ASN B 1 442 ? -74.680  -6.597  58.503 1.00 20.25 ? 442  ASN B N   1 
ATOM   9126  C  CA  . ASN B 1 442 ? -73.526  -5.719  58.603 1.00 20.44 ? 442  ASN B CA  1 
ATOM   9127  C  C   . ASN B 1 442 ? -72.808  -5.936  59.932 1.00 19.76 ? 442  ASN B C   1 
ATOM   9128  O  O   . ASN B 1 442 ? -73.411  -5.776  60.991 1.00 19.39 ? 442  ASN B O   1 
ATOM   9129  C  CB  . ASN B 1 442 ? -73.928  -4.250  58.554 1.00 21.26 ? 442  ASN B CB  1 
ATOM   9130  C  CG  . ASN B 1 442 ? -74.558  -3.843  57.243 1.00 22.23 ? 442  ASN B CG  1 
ATOM   9131  O  OD1 . ASN B 1 442 ? -74.604  -4.634  56.295 1.00 22.91 ? 442  ASN B OD1 1 
ATOM   9132  N  ND2 . ASN B 1 442 ? -75.048  -2.613  57.172 1.00 22.71 ? 442  ASN B ND2 1 
ATOM   9133  N  N   . GLY B 1 443 ? -71.509  -6.254  59.869 1.00 18.85 ? 443  GLY B N   1 
ATOM   9134  C  CA  . GLY B 1 443 ? -70.714  -6.427  61.073 1.00 18.23 ? 443  GLY B CA  1 
ATOM   9135  C  C   . GLY B 1 443 ? -71.187  -7.633  61.881 1.00 17.71 ? 443  GLY B C   1 
ATOM   9136  O  O   . GLY B 1 443 ? -71.751  -8.573  61.326 1.00 17.66 ? 443  GLY B O   1 
ATOM   9137  N  N   . THR B 1 444 ? -70.966  -7.590  63.198 1.00 17.22 ? 444  THR B N   1 
ATOM   9138  C  CA  . THR B 1 444 ? -71.226  -8.740  64.049 1.00 17.12 ? 444  THR B CA  1 
ATOM   9139  C  C   . THR B 1 444 ? -72.732  -8.969  64.157 1.00 17.04 ? 444  THR B C   1 
ATOM   9140  O  O   . THR B 1 444 ? -73.501  -8.019  64.301 1.00 17.21 ? 444  THR B O   1 
ATOM   9141  C  CB  . THR B 1 444 ? -70.573  -8.527  65.415 1.00 17.02 ? 444  THR B CB  1 
ATOM   9142  O  OG1 . THR B 1 444 ? -70.549  -9.810  66.033 1.00 17.24 ? 444  THR B OG1 1 
ATOM   9143  C  CG2 . THR B 1 444 ? -71.309  -7.518  66.277 1.00 16.96 ? 444  THR B CG2 1 
ATOM   9144  N  N   . LEU B 1 445 ? -73.140  -10.242 64.073 1.00 16.82 ? 445  LEU B N   1 
ATOM   9145  C  CA  . LEU B 1 445 ? -74.546  -10.605 64.141 1.00 16.74 ? 445  LEU B CA  1 
ATOM   9146  C  C   . LEU B 1 445 ? -74.921  -10.860 65.599 1.00 16.62 ? 445  LEU B C   1 
ATOM   9147  O  O   . LEU B 1 445 ? -74.511  -11.862 66.184 1.00 16.34 ? 445  LEU B O   1 
ATOM   9148  C  CB  . LEU B 1 445 ? -74.853  -11.824 63.271 1.00 16.76 ? 445  LEU B CB  1 
ATOM   9149  C  CG  . LEU B 1 445 ? -76.338  -12.186 63.144 1.00 16.94 ? 445  LEU B CG  1 
ATOM   9150  C  CD1 . LEU B 1 445 ? -77.130  -11.044 62.525 1.00 16.90 ? 445  LEU B CD1 1 
ATOM   9151  C  CD2 . LEU B 1 445 ? -76.549  -13.463 62.344 1.00 17.05 ? 445  LEU B CD2 1 
ATOM   9152  N  N   . ALA B 1 446 ? -75.709  -9.938  66.168 1.00 16.32 ? 446  ALA B N   1 
ATOM   9153  C  CA  . ALA B 1 446 ? -76.156  -10.045 67.548 1.00 16.10 ? 446  ALA B CA  1 
ATOM   9154  C  C   . ALA B 1 446 ? -77.676  -10.189 67.638 1.00 15.93 ? 446  ALA B C   1 
ATOM   9155  O  O   . ALA B 1 446 ? -78.210  -10.323 68.738 1.00 16.15 ? 446  ALA B O   1 
ATOM   9156  C  CB  . ALA B 1 446 ? -75.679  -8.838  68.324 1.00 16.15 ? 446  ALA B CB  1 
ATOM   9157  N  N   . MET B 1 447 ? -78.366  -10.174 66.488 1.00 15.48 ? 447  MET B N   1 
ATOM   9158  C  CA  . MET B 1 447 ? -79.820  -10.142 66.453 1.00 15.22 ? 447  MET B CA  1 
ATOM   9159  C  C   . MET B 1 447 ? -80.280  -10.387 65.016 1.00 15.07 ? 447  MET B C   1 
ATOM   9160  O  O   . MET B 1 447 ? -79.689  -9.858  64.077 1.00 15.10 ? 447  MET B O   1 
ATOM   9161  C  CB  . MET B 1 447 ? -80.341  -8.789  66.962 1.00 15.14 ? 447  MET B CB  1 
ATOM   9162  C  CG  . MET B 1 447 ? -81.851  -8.709  67.151 1.00 15.13 ? 447  MET B CG  1 
ATOM   9163  S  SD  . MET B 1 447 ? -82.417  -7.078  67.682 1.00 15.04 ? 447  MET B SD  1 
ATOM   9164  C  CE  . MET B 1 447 ? -81.747  -7.033  69.349 1.00 14.90 ? 447  MET B CE  1 
ATOM   9165  N  N   . GLY B 1 448 ? -81.327  -11.206 64.853 1.00 14.99 ? 448  GLY B N   1 
ATOM   9166  C  CA  . GLY B 1 448 ? -81.927  -11.459 63.550 1.00 14.91 ? 448  GLY B CA  1 
ATOM   9167  C  C   . GLY B 1 448 ? -82.869  -10.321 63.169 1.00 14.75 ? 448  GLY B C   1 
ATOM   9168  O  O   . GLY B 1 448 ? -82.933  -9.324  63.881 1.00 14.82 ? 448  GLY B O   1 
ATOM   9169  N  N   . TRP B 1 449 ? -83.606  -10.471 62.059 1.00 14.67 ? 449  TRP B N   1 
ATOM   9170  C  CA  . TRP B 1 449 ? -84.367  -9.348  61.528 1.00 14.63 ? 449  TRP B CA  1 
ATOM   9171  C  C   . TRP B 1 449 ? -85.872  -9.576  61.644 1.00 14.58 ? 449  TRP B C   1 
ATOM   9172  O  O   . TRP B 1 449 ? -86.333  -10.705 61.787 1.00 14.61 ? 449  TRP B O   1 
ATOM   9173  C  CB  . TRP B 1 449 ? -83.955  -9.018  60.084 1.00 14.49 ? 449  TRP B CB  1 
ATOM   9174  C  CG  . TRP B 1 449 ? -84.462  -9.941  59.005 1.00 14.31 ? 449  TRP B CG  1 
ATOM   9175  C  CD1 . TRP B 1 449 ? -85.749  -10.118 58.588 1.00 14.22 ? 449  TRP B CD1 1 
ATOM   9176  C  CD2 . TRP B 1 449 ? -83.646  -10.750 58.131 1.00 14.16 ? 449  TRP B CD2 1 
ATOM   9177  N  NE1 . TRP B 1 449 ? -85.797  -11.009 57.550 1.00 14.16 ? 449  TRP B NE1 1 
ATOM   9178  C  CE2 . TRP B 1 449 ? -84.522  -11.408 57.242 1.00 14.12 ? 449  TRP B CE2 1 
ATOM   9179  C  CE3 . TRP B 1 449 ? -82.270  -10.988 58.025 1.00 14.18 ? 449  TRP B CE3 1 
ATOM   9180  C  CZ2 . TRP B 1 449 ? -84.061  -12.286 56.263 1.00 14.04 ? 449  TRP B CZ2 1 
ATOM   9181  C  CZ3 . TRP B 1 449 ? -81.816  -11.850 57.051 1.00 14.09 ? 449  TRP B CZ3 1 
ATOM   9182  C  CH2 . TRP B 1 449 ? -82.701  -12.485 56.180 1.00 14.06 ? 449  TRP B CH2 1 
ATOM   9183  N  N   . GLY B 1 450 ? -86.620  -8.465  61.580 1.00 14.57 ? 450  GLY B N   1 
ATOM   9184  C  CA  . GLY B 1 450 ? -88.074  -8.490  61.544 1.00 14.54 ? 450  GLY B CA  1 
ATOM   9185  C  C   . GLY B 1 450 ? -88.679  -7.892  62.810 1.00 14.51 ? 450  GLY B C   1 
ATOM   9186  O  O   . GLY B 1 450 ? -88.078  -7.022  63.438 1.00 14.60 ? 450  GLY B O   1 
ATOM   9187  N  N   . SER B 1 451 ? -89.873  -8.379  63.174 1.00 14.60 ? 451  SER B N   1 
ATOM   9188  C  CA  . SER B 1 451 ? -90.605  -7.869  64.323 1.00 14.71 ? 451  SER B CA  1 
ATOM   9189  C  C   . SER B 1 451 ? -89.924  -8.263  65.633 1.00 14.85 ? 451  SER B C   1 
ATOM   9190  O  O   . SER B 1 451 ? -90.085  -7.577  66.640 1.00 14.99 ? 451  SER B O   1 
ATOM   9191  C  CB  . SER B 1 451 ? -92.043  -8.330  64.308 1.00 14.75 ? 451  SER B CB  1 
ATOM   9192  O  OG  . SER B 1 451 ? -92.144  -9.730  64.541 1.00 14.78 ? 451  SER B OG  1 
ATOM   9193  N  N   . GLY B 1 452 ? -89.159  -9.361  65.616 1.00 15.02 ? 452  GLY B N   1 
ATOM   9194  C  CA  . GLY B 1 452 ? -88.588  -9.927  66.828 1.00 15.28 ? 452  GLY B CA  1 
ATOM   9195  C  C   . GLY B 1 452 ? -87.311  -9.214  67.263 1.00 15.31 ? 452  GLY B C   1 
ATOM   9196  O  O   . GLY B 1 452 ? -86.327  -9.861  67.615 1.00 15.34 ? 452  GLY B O   1 
ATOM   9197  N  N   . THR B 1 453 ? -87.353  -7.879  67.279 1.00 15.49 ? 453  THR B N   1 
ATOM   9198  C  CA  . THR B 1 453 ? -86.150  -7.079  67.417 1.00 15.62 ? 453  THR B CA  1 
ATOM   9199  C  C   . THR B 1 453 ? -86.359  -6.006  68.480 1.00 15.54 ? 453  THR B C   1 
ATOM   9200  O  O   . THR B 1 453 ? -87.466  -5.800  68.975 1.00 15.35 ? 453  THR B O   1 
ATOM   9201  C  CB  . THR B 1 453 ? -85.786  -6.468  66.064 1.00 15.88 ? 453  THR B CB  1 
ATOM   9202  O  OG1 . THR B 1 453 ? -86.975  -5.887  65.536 1.00 16.20 ? 453  THR B OG1 1 
ATOM   9203  C  CG2 . THR B 1 453 ? -85.263  -7.503  65.085 1.00 15.91 ? 453  THR B CG2 1 
ATOM   9204  N  N   . ALA B 1 454 ? -85.246  -5.362  68.829 1.00 15.48 ? 454  ALA B N   1 
ATOM   9205  C  CA  . ALA B 1 454 ? -85.222  -4.169  69.653 1.00 15.60 ? 454  ALA B CA  1 
ATOM   9206  C  C   . ALA B 1 454 ? -83.975  -3.384  69.268 1.00 15.92 ? 454  ALA B C   1 
ATOM   9207  O  O   . ALA B 1 454 ? -83.048  -3.950  68.691 1.00 15.76 ? 454  ALA B O   1 
ATOM   9208  C  CB  . ALA B 1 454 ? -85.223  -4.542  71.118 1.00 15.60 ? 454  ALA B CB  1 
ATOM   9209  N  N   . ASP B 1 455 ? -83.960  -2.085  69.572 1.00 16.25 ? 455  ASP B N   1 
ATOM   9210  C  CA  . ASP B 1 455 ? -82.808  -1.260  69.254 1.00 16.66 ? 455  ASP B CA  1 
ATOM   9211  C  C   . ASP B 1 455 ? -81.733  -1.461  70.318 1.00 16.62 ? 455  ASP B C   1 
ATOM   9212  O  O   . ASP B 1 455 ? -82.038  -1.597  71.500 1.00 16.60 ? 455  ASP B O   1 
ATOM   9213  C  CB  . ASP B 1 455 ? -83.192  0.197   69.056 1.00 16.95 ? 455  ASP B CB  1 
ATOM   9214  C  CG  . ASP B 1 455 ? -83.946  0.495   67.768 1.00 17.53 ? 455  ASP B CG  1 
ATOM   9215  O  OD1 . ASP B 1 455 ? -84.191  -0.458  66.992 1.00 17.65 ? 455  ASP B OD1 1 
ATOM   9216  O  OD2 . ASP B 1 455 ? -84.277  1.678   67.547 1.00 17.97 ? 455  ASP B OD2 1 
ATOM   9217  N  N   . PHE B 1 456 ? -80.477  -1.493  69.859 1.00 16.72 ? 456  PHE B N   1 
ATOM   9218  C  CA  . PHE B 1 456 ? -79.317  -1.594  70.726 1.00 16.65 ? 456  PHE B CA  1 
ATOM   9219  C  C   . PHE B 1 456 ? -79.053  -0.250  71.394 1.00 16.28 ? 456  PHE B C   1 
ATOM   9220  O  O   . PHE B 1 456 ? -78.980  0.765   70.706 1.00 16.22 ? 456  PHE B O   1 
ATOM   9221  C  CB  . PHE B 1 456 ? -78.063  -1.946  69.922 1.00 16.96 ? 456  PHE B CB  1 
ATOM   9222  C  CG  . PHE B 1 456 ? -78.075  -3.319  69.268 1.00 17.42 ? 456  PHE B CG  1 
ATOM   9223  C  CD1 . PHE B 1 456 ? -77.715  -4.452  69.989 1.00 17.59 ? 456  PHE B CD1 1 
ATOM   9224  C  CD2 . PHE B 1 456 ? -78.427  -3.469  67.931 1.00 17.57 ? 456  PHE B CD2 1 
ATOM   9225  C  CE1 . PHE B 1 456 ? -77.724  -5.703  69.392 1.00 17.79 ? 456  PHE B CE1 1 
ATOM   9226  C  CE2 . PHE B 1 456 ? -78.430  -4.721  67.336 1.00 17.74 ? 456  PHE B CE2 1 
ATOM   9227  C  CZ  . PHE B 1 456 ? -78.078  -5.835  68.067 1.00 17.78 ? 456  PHE B CZ  1 
ATOM   9228  N  N   . PRO B 1 457 ? -78.844  -0.195  72.731 1.00 15.87 ? 457  PRO B N   1 
ATOM   9229  C  CA  . PRO B 1 457 ? -78.384  1.039   73.372 1.00 15.76 ? 457  PRO B CA  1 
ATOM   9230  C  C   . PRO B 1 457 ? -76.930  1.290   72.978 1.00 15.72 ? 457  PRO B C   1 
ATOM   9231  O  O   . PRO B 1 457 ? -76.460  2.424   72.964 1.00 15.29 ? 457  PRO B O   1 
ATOM   9232  C  CB  . PRO B 1 457 ? -78.553  0.752   74.870 1.00 15.74 ? 457  PRO B CB  1 
ATOM   9233  C  CG  . PRO B 1 457 ? -78.403  -0.749  74.976 1.00 15.78 ? 457  PRO B CG  1 
ATOM   9234  C  CD  . PRO B 1 457 ? -78.977  -1.313  73.681 1.00 15.86 ? 457  PRO B CD  1 
ATOM   9235  N  N   . TYR B 1 458 ? -76.241  0.184   72.687 1.00 15.97 ? 458  TYR B N   1 
ATOM   9236  C  CA  . TYR B 1 458 ? -74.893  0.150   72.155 1.00 16.33 ? 458  TYR B CA  1 
ATOM   9237  C  C   . TYR B 1 458 ? -74.659  -1.296  71.735 1.00 16.52 ? 458  TYR B C   1 
ATOM   9238  O  O   . TYR B 1 458 ? -75.506  -2.148  72.000 1.00 16.24 ? 458  TYR B O   1 
ATOM   9239  C  CB  . TYR B 1 458 ? -73.875  0.577   73.214 1.00 16.40 ? 458  TYR B CB  1 
ATOM   9240  C  CG  . TYR B 1 458 ? -73.966  -0.284  74.466 1.00 16.44 ? 458  TYR B CG  1 
ATOM   9241  C  CD1 . TYR B 1 458 ? -74.817  0.061   75.510 1.00 16.37 ? 458  TYR B CD1 1 
ATOM   9242  C  CD2 . TYR B 1 458 ? -73.237  -1.462  74.585 1.00 16.55 ? 458  TYR B CD2 1 
ATOM   9243  C  CE1 . TYR B 1 458 ? -74.919  -0.725  76.647 1.00 16.38 ? 458  TYR B CE1 1 
ATOM   9244  C  CE2 . TYR B 1 458 ? -73.335  -2.259  75.715 1.00 16.52 ? 458  TYR B CE2 1 
ATOM   9245  C  CZ  . TYR B 1 458 ? -74.177  -1.888  76.749 1.00 16.46 ? 458  TYR B CZ  1 
ATOM   9246  O  OH  . TYR B 1 458 ? -74.279  -2.665  77.868 1.00 16.31 ? 458  TYR B OH  1 
ATOM   9247  N  N   . LEU B 1 459 ? -73.508  -1.573  71.120 1.00 16.73 ? 459  LEU B N   1 
ATOM   9248  C  CA  . LEU B 1 459 ? -73.154  -2.940  70.772 1.00 17.01 ? 459  LEU B CA  1 
ATOM   9249  C  C   . LEU B 1 459 ? -71.642  -3.112  70.876 1.00 17.07 ? 459  LEU B C   1 
ATOM   9250  O  O   . LEU B 1 459 ? -70.883  -2.461  70.161 1.00 17.38 ? 459  LEU B O   1 
ATOM   9251  C  CB  . LEU B 1 459 ? -73.675  -3.287  69.377 1.00 17.08 ? 459  LEU B CB  1 
ATOM   9252  C  CG  . LEU B 1 459 ? -73.286  -4.663  68.823 1.00 17.24 ? 459  LEU B CG  1 
ATOM   9253  C  CD1 . LEU B 1 459 ? -73.698  -5.810  69.730 1.00 17.34 ? 459  LEU B CD1 1 
ATOM   9254  C  CD2 . LEU B 1 459 ? -73.899  -4.846  67.447 1.00 17.41 ? 459  LEU B CD2 1 
ATOM   9255  N  N   . VAL B 1 460 ? -71.229  -3.999  71.786 1.00 16.95 ? 460  VAL B N   1 
ATOM   9256  C  CA  . VAL B 1 460 ? -69.828  -4.330  71.966 1.00 16.86 ? 460  VAL B CA  1 
ATOM   9257  C  C   . VAL B 1 460 ? -69.495  -5.459  70.995 1.00 16.61 ? 460  VAL B C   1 
ATOM   9258  O  O   . VAL B 1 460 ? -70.035  -6.557  71.110 1.00 16.37 ? 460  VAL B O   1 
ATOM   9259  C  CB  . VAL B 1 460 ? -69.526  -4.714  73.428 1.00 16.93 ? 460  VAL B CB  1 
ATOM   9260  C  CG1 . VAL B 1 460 ? -68.062  -5.089  73.627 1.00 17.02 ? 460  VAL B CG1 1 
ATOM   9261  C  CG2 . VAL B 1 460 ? -69.928  -3.606  74.396 1.00 16.95 ? 460  VAL B CG2 1 
ATOM   9262  N  N   . THR B 1 461 ? -68.619  -5.159  70.029 1.00 16.35 ? 461  THR B N   1 
ATOM   9263  C  CA  . THR B 1 461 ? -68.220  -6.119  69.013 1.00 16.10 ? 461  THR B CA  1 
ATOM   9264  C  C   . THR B 1 461 ? -67.101  -6.996  69.564 1.00 15.88 ? 461  THR B C   1 
ATOM   9265  O  O   . THR B 1 461 ? -66.402  -6.599  70.494 1.00 15.99 ? 461  THR B O   1 
ATOM   9266  C  CB  . THR B 1 461 ? -67.763  -5.397  67.746 1.00 15.99 ? 461  THR B CB  1 
ATOM   9267  O  OG1 . THR B 1 461 ? -66.535  -4.756  68.079 1.00 15.77 ? 461  THR B OG1 1 
ATOM   9268  C  CG2 . THR B 1 461 ? -68.791  -4.405  67.232 1.00 15.88 ? 461  THR B CG2 1 
ATOM   9269  N  N   . PRO B 1 462 ? -66.899  -8.214  69.011 1.00 15.75 ? 462  PRO B N   1 
ATOM   9270  C  CA  . PRO B 1 462 ? -65.752  -9.044  69.385 1.00 15.66 ? 462  PRO B CA  1 
ATOM   9271  C  C   . PRO B 1 462 ? -64.406  -8.362  69.140 1.00 15.50 ? 462  PRO B C   1 
ATOM   9272  O  O   . PRO B 1 462 ? -63.499  -8.498  69.957 1.00 15.38 ? 462  PRO B O   1 
ATOM   9273  C  CB  . PRO B 1 462 ? -65.936  -10.319 68.542 1.00 15.66 ? 462  PRO B CB  1 
ATOM   9274  C  CG  . PRO B 1 462 ? -67.416  -10.346 68.226 1.00 15.71 ? 462  PRO B CG  1 
ATOM   9275  C  CD  . PRO B 1 462 ? -67.799  -8.885  68.058 1.00 15.77 ? 462  PRO B CD  1 
ATOM   9276  N  N   . GLU B 1 463 ? -64.288  -7.618  68.030 1.00 15.46 ? 463  GLU B N   1 
ATOM   9277  C  CA  . GLU B 1 463 ? -63.093  -6.833  67.745 1.00 15.62 ? 463  GLU B CA  1 
ATOM   9278  C  C   . GLU B 1 463 ? -62.762  -5.950  68.949 1.00 15.56 ? 463  GLU B C   1 
ATOM   9279  O  O   . GLU B 1 463 ? -61.631  -5.950  69.430 1.00 15.46 ? 463  GLU B O   1 
ATOM   9280  C  CB  . GLU B 1 463 ? -63.297  -6.014  66.468 1.00 15.77 ? 463  GLU B CB  1 
ATOM   9281  C  CG  . GLU B 1 463 ? -62.174  -5.031  66.137 1.00 15.91 ? 463  GLU B CG  1 
ATOM   9282  C  CD  . GLU B 1 463 ? -62.441  -4.201  64.889 1.00 16.26 ? 463  GLU B CD  1 
ATOM   9283  O  OE1 . GLU B 1 463 ? -63.602  -4.179  64.421 1.00 16.31 ? 463  GLU B OE1 1 
ATOM   9284  O  OE2 . GLU B 1 463 ? -61.489  -3.581  64.367 1.00 16.50 ? 463  GLU B OE2 1 
ATOM   9285  N  N   . GLN B 1 464 ? -63.764  -5.212  69.438 1.00 15.69 ? 464  GLN B N   1 
ATOM   9286  C  CA  . GLN B 1 464 ? -63.582  -4.272  70.534 1.00 15.75 ? 464  GLN B CA  1 
ATOM   9287  C  C   . GLN B 1 464 ? -63.154  -5.005  71.803 1.00 16.06 ? 464  GLN B C   1 
ATOM   9288  O  O   . GLN B 1 464 ? -62.190  -4.614  72.461 1.00 16.20 ? 464  GLN B O   1 
ATOM   9289  C  CB  . GLN B 1 464 ? -64.881  -3.504  70.778 1.00 15.53 ? 464  GLN B CB  1 
ATOM   9290  C  CG  . GLN B 1 464 ? -65.170  -2.437  69.728 1.00 15.33 ? 464  GLN B CG  1 
ATOM   9291  C  CD  . GLN B 1 464 ? -66.625  -2.030  69.646 1.00 15.11 ? 464  GLN B CD  1 
ATOM   9292  O  OE1 . GLN B 1 464 ? -67.481  -2.494  70.409 1.00 14.72 ? 464  GLN B OE1 1 
ATOM   9293  N  NE2 . GLN B 1 464 ? -66.924  -1.162  68.691 1.00 15.15 ? 464  GLN B NE2 1 
ATOM   9294  N  N   . ALA B 1 465 ? -63.888  -6.072  72.135 1.00 16.32 ? 465  ALA B N   1 
ATOM   9295  C  CA  . ALA B 1 465 ? -63.698  -6.782  73.388 1.00 16.62 ? 465  ALA B CA  1 
ATOM   9296  C  C   . ALA B 1 465 ? -62.358  -7.514  73.409 1.00 16.75 ? 465  ALA B C   1 
ATOM   9297  O  O   . ALA B 1 465 ? -61.711  -7.577  74.450 1.00 16.67 ? 465  ALA B O   1 
ATOM   9298  C  CB  . ALA B 1 465 ? -64.850  -7.731  73.610 1.00 16.81 ? 465  ALA B CB  1 
ATOM   9299  N  N   . ILE B 1 466 ? -61.943  -8.071  72.265 1.00 17.18 ? 466  ILE B N   1 
ATOM   9300  C  CA  . ILE B 1 466 ? -60.688  -8.807  72.204 1.00 17.42 ? 466  ILE B CA  1 
ATOM   9301  C  C   . ILE B 1 466 ? -59.520  -7.831  72.324 1.00 17.83 ? 466  ILE B C   1 
ATOM   9302  O  O   . ILE B 1 466 ? -58.570  -8.100  73.056 1.00 17.70 ? 466  ILE B O   1 
ATOM   9303  C  CB  . ILE B 1 466 ? -60.612  -9.685  70.941 1.00 17.04 ? 466  ILE B CB  1 
ATOM   9304  C  CG1 . ILE B 1 466 ? -61.583  -10.859 71.056 1.00 16.89 ? 466  ILE B CG1 1 
ATOM   9305  C  CG2 . ILE B 1 466 ? -59.181  -10.167 70.687 1.00 17.05 ? 466  ILE B CG2 1 
ATOM   9306  C  CD1 . ILE B 1 466 ? -61.955  -11.507 69.736 1.00 16.73 ? 466  ILE B CD1 1 
ATOM   9307  N  N   . GLN B 1 467 ? -59.603  -6.697  71.622 1.00 18.49 ? 467  GLN B N   1 
ATOM   9308  C  CA  . GLN B 1 467 ? -58.577  -5.673  71.737 1.00 19.25 ? 467  GLN B CA  1 
ATOM   9309  C  C   . GLN B 1 467 ? -58.485  -5.176  73.179 1.00 19.47 ? 467  GLN B C   1 
ATOM   9310  O  O   . GLN B 1 467 ? -57.381  -4.987  73.681 1.00 19.30 ? 467  GLN B O   1 
ATOM   9311  C  CB  . GLN B 1 467 ? -58.762  -4.512  70.760 1.00 19.51 ? 467  GLN B CB  1 
ATOM   9312  C  CG  . GLN B 1 467 ? -58.350  -4.868  69.336 1.00 20.03 ? 467  GLN B CG  1 
ATOM   9313  C  CD  . GLN B 1 467 ? -58.053  -3.688  68.432 1.00 20.41 ? 467  GLN B CD  1 
ATOM   9314  O  OE1 . GLN B 1 467 ? -57.719  -3.872  67.257 1.00 20.73 ? 467  GLN B OE1 1 
ATOM   9315  N  NE2 . GLN B 1 467 ? -58.152  -2.469  68.947 1.00 20.46 ? 467  GLN B NE2 1 
ATOM   9316  N  N   . ASN B 1 468 ? -59.627  -4.972  73.846 1.00 19.95 ? 468  ASN B N   1 
ATOM   9317  C  CA  . ASN B 1 468 ? -59.606  -4.556  75.242 1.00 20.50 ? 468  ASN B CA  1 
ATOM   9318  C  C   . ASN B 1 468 ? -58.915  -5.609  76.105 1.00 20.30 ? 468  ASN B C   1 
ATOM   9319  O  O   . ASN B 1 468 ? -58.105  -5.267  76.962 1.00 20.17 ? 468  ASN B O   1 
ATOM   9320  C  CB  . ASN B 1 468 ? -60.999  -4.279  75.796 1.00 20.78 ? 468  ASN B CB  1 
ATOM   9321  C  CG  . ASN B 1 468 ? -61.569  -2.952  75.351 1.00 21.33 ? 468  ASN B CG  1 
ATOM   9322  O  OD1 . ASN B 1 468 ? -62.788  -2.760  75.423 1.00 22.03 ? 468  ASN B OD1 1 
ATOM   9323  N  ND2 . ASN B 1 468 ? -60.733  -2.030  74.894 1.00 21.28 ? 468  ASN B ND2 1 
ATOM   9324  N  N   . GLU B 1 469 ? -59.254  -6.882  75.881 1.00 20.58 ? 469  GLU B N   1 
ATOM   9325  C  CA  . GLU B 1 469 ? -58.668  -7.982  76.631 1.00 20.87 ? 469  GLU B CA  1 
ATOM   9326  C  C   . GLU B 1 469 ? -57.144  -7.932  76.529 1.00 20.45 ? 469  GLU B C   1 
ATOM   9327  O  O   . GLU B 1 469 ? -56.457  -7.917  77.549 1.00 20.78 ? 469  GLU B O   1 
ATOM   9328  C  CB  . GLU B 1 469 ? -59.213  -9.320  76.132 1.00 21.55 ? 469  GLU B CB  1 
ATOM   9329  C  CG  . GLU B 1 469 ? -59.015  -10.463 77.123 1.00 22.09 ? 469  GLU B CG  1 
ATOM   9330  C  CD  . GLU B 1 469 ? -59.896  -10.388 78.358 1.00 22.92 ? 469  GLU B CD  1 
ATOM   9331  O  OE1 . GLU B 1 469 ? -60.872  -9.603  78.376 1.00 23.97 ? 469  GLU B OE1 1 
ATOM   9332  O  OE2 . GLU B 1 469 ? -59.585  -11.118 79.320 1.00 23.33 ? 469  GLU B OE2 1 
ATOM   9333  N  N   . ILE B 1 470 ? -56.619  -7.890  75.298 1.00 20.09 ? 470  ILE B N   1 
ATOM   9334  C  CA  . ILE B 1 470 ? -55.178  -7.931  75.094 1.00 20.14 ? 470  ILE B CA  1 
ATOM   9335  C  C   . ILE B 1 470 ? -54.534  -6.709  75.739 1.00 20.02 ? 470  ILE B C   1 
ATOM   9336  O  O   . ILE B 1 470 ? -53.547  -6.842  76.457 1.00 19.67 ? 470  ILE B O   1 
ATOM   9337  C  CB  . ILE B 1 470 ? -54.786  -8.009  73.606 1.00 20.04 ? 470  ILE B CB  1 
ATOM   9338  C  CG1 . ILE B 1 470 ? -55.426  -9.195  72.900 1.00 20.13 ? 470  ILE B CG1 1 
ATOM   9339  C  CG2 . ILE B 1 470 ? -53.264  -8.035  73.453 1.00 20.21 ? 470  ILE B CG2 1 
ATOM   9340  C  CD1 . ILE B 1 470 ? -55.113  -10.533 73.539 1.00 20.29 ? 470  ILE B CD1 1 
ATOM   9341  N  N   . LEU B 1 471 ? -55.089  -5.524  75.462 1.00 20.23 ? 471  LEU B N   1 
ATOM   9342  C  CA  . LEU B 1 471 ? -54.428  -4.278  75.815 1.00 20.57 ? 471  LEU B CA  1 
ATOM   9343  C  C   . LEU B 1 471 ? -54.517  -4.039  77.323 1.00 21.39 ? 471  LEU B C   1 
ATOM   9344  O  O   . LEU B 1 471 ? -53.792  -3.198  77.848 1.00 21.24 ? 471  LEU B O   1 
ATOM   9345  C  CB  . LEU B 1 471 ? -55.006  -3.116  75.004 1.00 20.23 ? 471  LEU B CB  1 
ATOM   9346  C  CG  . LEU B 1 471 ? -54.742  -3.155  73.493 1.00 20.06 ? 471  LEU B CG  1 
ATOM   9347  C  CD1 . LEU B 1 471 ? -55.413  -1.990  72.785 1.00 19.99 ? 471  LEU B CD1 1 
ATOM   9348  C  CD2 . LEU B 1 471 ? -53.256  -3.169  73.175 1.00 20.08 ? 471  LEU B CD2 1 
ATOM   9349  N  N   . SER B 1 472 ? -55.383  -4.797  78.012 1.00 22.16 ? 472  SER B N   1 
ATOM   9350  C  CA  . SER B 1 472 ? -55.496  -4.730  79.461 1.00 23.30 ? 472  SER B CA  1 
ATOM   9351  C  C   . SER B 1 472 ? -54.626  -5.784  80.148 1.00 24.22 ? 472  SER B C   1 
ATOM   9352  O  O   . SER B 1 472 ? -54.579  -5.814  81.376 1.00 24.67 ? 472  SER B O   1 
ATOM   9353  C  CB  . SER B 1 472 ? -56.932  -4.883  79.901 1.00 23.52 ? 472  SER B CB  1 
ATOM   9354  O  OG  . SER B 1 472 ? -57.384  -6.218  79.711 1.00 23.77 ? 472  SER B OG  1 
ATOM   9355  N  N   . LYS B 1 473 ? -53.962  -6.659  79.381 1.00 24.86 ? 473  LYS B N   1 
ATOM   9356  C  CA  . LYS B 1 473 ? -53.213  -7.756  79.980 1.00 25.62 ? 473  LYS B CA  1 
ATOM   9357  C  C   . LYS B 1 473 ? -51.799  -7.818  79.411 1.00 25.40 ? 473  LYS B C   1 
ATOM   9358  O  O   . LYS B 1 473 ? -50.933  -7.056  79.833 1.00 25.22 ? 473  LYS B O   1 
ATOM   9359  C  CB  . LYS B 1 473 ? -53.958  -9.083  79.807 1.00 26.41 ? 473  LYS B CB  1 
ATOM   9360  C  CG  . LYS B 1 473 ? -55.114  -9.283  80.760 1.00 27.29 ? 473  LYS B CG  1 
ATOM   9361  C  CD  . LYS B 1 473 ? -55.882  -10.550 80.422 1.00 28.17 ? 473  LYS B CD  1 
ATOM   9362  C  CE  . LYS B 1 473 ? -56.971  -10.850 81.393 1.00 29.03 ? 473  LYS B CE  1 
ATOM   9363  N  NZ  . LYS B 1 473 ? -57.703  -12.036 80.941 1.00 29.61 ? 473  LYS B NZ  1 
ATOM   9364  N  N   . GLY B 1 474 ? -51.575  -8.745  78.470 1.00 25.46 ? 474  GLY B N   1 
ATOM   9365  C  CA  . GLY B 1 474 ? -50.249  -8.998  77.937 1.00 25.55 ? 474  GLY B CA  1 
ATOM   9366  C  C   . GLY B 1 474 ? -49.786  -7.866  77.027 1.00 25.61 ? 474  GLY B C   1 
ATOM   9367  O  O   . GLY B 1 474 ? -48.586  -7.639  76.889 1.00 25.04 ? 474  GLY B O   1 
ATOM   9368  N  N   . LYS B 1 475 ? -50.746  -7.167  76.409 1.00 25.80 ? 475  LYS B N   1 
ATOM   9369  C  CA  . LYS B 1 475 ? -50.431  -6.103  75.472 1.00 26.47 ? 475  LYS B CA  1 
ATOM   9370  C  C   . LYS B 1 475 ? -49.616  -6.678  74.317 1.00 25.43 ? 475  LYS B C   1 
ATOM   9371  O  O   . LYS B 1 475 ? -48.693  -6.035  73.823 1.00 24.72 ? 475  LYS B O   1 
ATOM   9372  C  CB  . LYS B 1 475 ? -49.637  -4.980  76.149 1.00 27.83 ? 475  LYS B CB  1 
ATOM   9373  C  CG  . LYS B 1 475 ? -50.309  -4.305  77.334 1.00 29.43 ? 475  LYS B CG  1 
ATOM   9374  C  CD  . LYS B 1 475 ? -49.330  -3.985  78.457 1.00 31.00 ? 475  LYS B CD  1 
ATOM   9375  C  CE  . LYS B 1 475 ? -49.783  -2.878  79.352 1.00 32.36 ? 475  LYS B CE  1 
ATOM   9376  N  NZ  . LYS B 1 475 ? -51.149  -3.072  79.847 1.00 33.12 ? 475  LYS B NZ  1 
ATOM   9377  N  N   . GLY B 1 476 ? -49.952  -7.904  73.904 1.00 24.41 ? 476  GLY B N   1 
ATOM   9378  C  CA  . GLY B 1 476 ? -49.384  -8.468  72.696 1.00 23.83 ? 476  GLY B CA  1 
ATOM   9379  C  C   . GLY B 1 476 ? -49.853  -7.678  71.478 1.00 23.31 ? 476  GLY B C   1 
ATOM   9380  O  O   . GLY B 1 476 ? -50.558  -6.679  71.607 1.00 23.07 ? 476  GLY B O   1 
ATOM   9381  N  N   . LEU B 1 477 ? -49.444  -8.138  70.296 1.00 23.27 ? 477  LEU B N   1 
ATOM   9382  C  CA  . LEU B 1 477 ? -49.905  -7.557  69.047 1.00 22.96 ? 477  LEU B CA  1 
ATOM   9383  C  C   . LEU B 1 477 ? -51.330  -8.028  68.801 1.00 22.35 ? 477  LEU B C   1 
ATOM   9384  O  O   . LEU B 1 477 ? -51.672  -9.162  69.128 1.00 21.85 ? 477  LEU B O   1 
ATOM   9385  C  CB  . LEU B 1 477 ? -49.021  -7.993  67.882 1.00 23.16 ? 477  LEU B CB  1 
ATOM   9386  C  CG  . LEU B 1 477 ? -47.748  -7.188  67.606 1.00 23.46 ? 477  LEU B CG  1 
ATOM   9387  C  CD1 . LEU B 1 477 ? -47.067  -6.625  68.834 1.00 23.75 ? 477  LEU B CD1 1 
ATOM   9388  C  CD2 . LEU B 1 477 ? -46.804  -8.111  66.854 1.00 23.59 ? 477  LEU B CD2 1 
ATOM   9389  N  N   . VAL B 1 478 ? -52.138  -7.165  68.183 1.00 22.05 ? 478  VAL B N   1 
ATOM   9390  C  CA  . VAL B 1 478 ? -53.450  -7.583  67.726 1.00 21.82 ? 478  VAL B CA  1 
ATOM   9391  C  C   . VAL B 1 478 ? -53.860  -6.746  66.520 1.00 21.49 ? 478  VAL B C   1 
ATOM   9392  O  O   . VAL B 1 478 ? -53.601  -5.547  66.457 1.00 21.31 ? 478  VAL B O   1 
ATOM   9393  C  CB  . VAL B 1 478 ? -54.504  -7.513  68.846 1.00 21.91 ? 478  VAL B CB  1 
ATOM   9394  C  CG1 . VAL B 1 478 ? -54.476  -6.174  69.572 1.00 21.89 ? 478  VAL B CG1 1 
ATOM   9395  C  CG2 . VAL B 1 478 ? -55.904  -7.822  68.327 1.00 22.01 ? 478  VAL B CG2 1 
ATOM   9396  N  N   . SER B 1 479 ? -54.520  -7.420  65.578 1.00 21.21 ? 479  SER B N   1 
ATOM   9397  C  CA  . SER B 1 479 ? -55.017  -6.802  64.366 1.00 21.49 ? 479  SER B CA  1 
ATOM   9398  C  C   . SER B 1 479 ? -56.302  -7.509  63.954 1.00 20.98 ? 479  SER B C   1 
ATOM   9399  O  O   . SER B 1 479 ? -56.411  -8.727  64.094 1.00 21.06 ? 479  SER B O   1 
ATOM   9400  C  CB  . SER B 1 479 ? -53.993  -6.858  63.270 1.00 22.12 ? 479  SER B CB  1 
ATOM   9401  O  OG  . SER B 1 479 ? -54.550  -6.386  62.051 1.00 23.06 ? 479  SER B OG  1 
ATOM   9402  N  N   . ALA B 1 480 ? -57.261  -6.726  63.453 1.00 20.12 ? 480  ALA B N   1 
ATOM   9403  C  CA  . ALA B 1 480 ? -58.560  -7.244  63.066 1.00 19.67 ? 480  ALA B CA  1 
ATOM   9404  C  C   . ALA B 1 480 ? -58.816  -6.937  61.594 1.00 19.39 ? 480  ALA B C   1 
ATOM   9405  O  O   . ALA B 1 480 ? -58.959  -5.777  61.216 1.00 18.68 ? 480  ALA B O   1 
ATOM   9406  C  CB  . ALA B 1 480 ? -59.638  -6.655  63.942 1.00 19.66 ? 480  ALA B CB  1 
ATOM   9407  N  N   . VAL B 1 481 ? -58.860  -7.998  60.782 1.00 19.44 ? 481  VAL B N   1 
ATOM   9408  C  CA  . VAL B 1 481 ? -59.236  -7.904  59.384 1.00 19.73 ? 481  VAL B CA  1 
ATOM   9409  C  C   . VAL B 1 481 ? -60.709  -8.290  59.265 1.00 19.88 ? 481  VAL B C   1 
ATOM   9410  O  O   . VAL B 1 481 ? -61.051  -9.464  59.389 1.00 19.61 ? 481  VAL B O   1 
ATOM   9411  C  CB  . VAL B 1 481 ? -58.325  -8.816  58.539 1.00 19.89 ? 481  VAL B CB  1 
ATOM   9412  C  CG1 . VAL B 1 481 ? -58.620  -8.694  57.049 1.00 19.97 ? 481  VAL B CG1 1 
ATOM   9413  C  CG2 . VAL B 1 481 ? -56.851  -8.548  58.819 1.00 19.69 ? 481  VAL B CG2 1 
ATOM   9414  N  N   . THR B 1 482 ? -61.568  -7.289  59.025 1.00 20.15 ? 482  THR B N   1 
ATOM   9415  C  CA  . THR B 1 482 ? -63.010  -7.465  59.106 1.00 20.57 ? 482  THR B CA  1 
ATOM   9416  C  C   . THR B 1 482 ? -63.664  -7.221  57.744 1.00 20.93 ? 482  THR B C   1 
ATOM   9417  O  O   . THR B 1 482 ? -64.824  -6.822  57.673 1.00 21.02 ? 482  THR B O   1 
ATOM   9418  C  CB  . THR B 1 482 ? -63.560  -6.534  60.188 1.00 20.66 ? 482  THR B CB  1 
ATOM   9419  O  OG1 . THR B 1 482 ? -63.180  -5.204  59.846 1.00 20.84 ? 482  THR B OG1 1 
ATOM   9420  C  CG2 . THR B 1 482 ? -63.009  -6.866  61.562 1.00 20.66 ? 482  THR B CG2 1 
ATOM   9421  N  N   . ASP B 1 483 ? -62.910  -7.473  56.667 1.00 21.37 ? 483  ASP B N   1 
ATOM   9422  C  CA  . ASP B 1 483 ? -63.449  -7.534  55.317 1.00 21.55 ? 483  ASP B CA  1 
ATOM   9423  C  C   . ASP B 1 483 ? -63.193  -8.941  54.784 1.00 21.17 ? 483  ASP B C   1 
ATOM   9424  O  O   . ASP B 1 483 ? -62.042  -9.335  54.625 1.00 21.01 ? 483  ASP B O   1 
ATOM   9425  C  CB  . ASP B 1 483 ? -62.836  -6.456  54.435 1.00 21.98 ? 483  ASP B CB  1 
ATOM   9426  C  CG  . ASP B 1 483 ? -63.216  -6.492  52.960 1.00 22.30 ? 483  ASP B CG  1 
ATOM   9427  O  OD1 . ASP B 1 483 ? -63.861  -7.475  52.534 1.00 22.53 ? 483  ASP B OD1 1 
ATOM   9428  O  OD2 . ASP B 1 483 ? -62.865  -5.530  52.245 1.00 22.69 ? 483  ASP B OD2 1 
ATOM   9429  N  N   . ASN B 1 484 ? -64.269  -9.685  54.500 1.00 21.36 ? 484  ASN B N   1 
ATOM   9430  C  CA  . ASN B 1 484 ? -64.160  -11.103 54.184 1.00 21.76 ? 484  ASN B CA  1 
ATOM   9431  C  C   . ASN B 1 484 ? -63.559  -11.326 52.796 1.00 21.68 ? 484  ASN B C   1 
ATOM   9432  O  O   . ASN B 1 484 ? -63.265  -12.463 52.435 1.00 21.25 ? 484  ASN B O   1 
ATOM   9433  C  CB  . ASN B 1 484 ? -65.505  -11.813 54.295 1.00 21.92 ? 484  ASN B CB  1 
ATOM   9434  C  CG  . ASN B 1 484 ? -65.949  -11.986 55.728 1.00 22.22 ? 484  ASN B CG  1 
ATOM   9435  O  OD1 . ASN B 1 484 ? -65.257  -11.549 56.652 1.00 22.65 ? 484  ASN B OD1 1 
ATOM   9436  N  ND2 . ASN B 1 484 ? -67.091  -12.623 55.937 1.00 22.62 ? 484  ASN B ND2 1 
ATOM   9437  N  N   . GLY B 1 485 ? -63.402  -10.248 52.018 1.00 21.84 ? 485  GLY B N   1 
ATOM   9438  C  CA  . GLY B 1 485 ? -62.756  -10.318 50.718 1.00 22.00 ? 485  GLY B CA  1 
ATOM   9439  C  C   . GLY B 1 485 ? -61.262  -10.008 50.796 1.00 22.10 ? 485  GLY B C   1 
ATOM   9440  O  O   . GLY B 1 485 ? -60.539  -10.249 49.832 1.00 22.46 ? 485  GLY B O   1 
ATOM   9441  N  N   . ALA B 1 486 ? -60.805  -9.471  51.937 1.00 21.71 ? 486  ALA B N   1 
ATOM   9442  C  CA  . ALA B 1 486 ? -59.405  -9.118  52.110 1.00 21.31 ? 486  ALA B CA  1 
ATOM   9443  C  C   . ALA B 1 486 ? -58.623  -10.355 52.542 1.00 21.11 ? 486  ALA B C   1 
ATOM   9444  O  O   . ALA B 1 486 ? -58.096  -10.409 53.650 1.00 20.66 ? 486  ALA B O   1 
ATOM   9445  C  CB  . ALA B 1 486 ? -59.265  -7.988  53.106 1.00 21.32 ? 486  ALA B CB  1 
ATOM   9446  N  N   . LEU B 1 487 ? -58.550  -11.336 51.636 1.00 21.16 ? 487  LEU B N   1 
ATOM   9447  C  CA  . LEU B 1 487 ? -57.980  -12.638 51.935 1.00 21.20 ? 487  LEU B CA  1 
ATOM   9448  C  C   . LEU B 1 487 ? -56.456  -12.554 52.002 1.00 20.72 ? 487  LEU B C   1 
ATOM   9449  O  O   . LEU B 1 487 ? -55.841  -13.243 52.813 1.00 19.68 ? 487  LEU B O   1 
ATOM   9450  C  CB  . LEU B 1 487 ? -58.464  -13.643 50.890 1.00 21.74 ? 487  LEU B CB  1 
ATOM   9451  C  CG  . LEU B 1 487 ? -59.975  -13.900 50.867 1.00 22.10 ? 487  LEU B CG  1 
ATOM   9452  C  CD1 . LEU B 1 487 ? -60.358  -14.826 49.725 1.00 22.21 ? 487  LEU B CD1 1 
ATOM   9453  C  CD2 . LEU B 1 487 ? -60.462  -14.471 52.192 1.00 22.25 ? 487  LEU B CD2 1 
ATOM   9454  N  N   . ASP B 1 488 ? -55.853  -11.702 51.164 1.00 20.88 ? 488  ASP B N   1 
ATOM   9455  C  CA  . ASP B 1 488 ? -54.413  -11.493 51.194 1.00 21.19 ? 488  ASP B CA  1 
ATOM   9456  C  C   . ASP B 1 488 ? -53.976  -11.059 52.592 1.00 20.37 ? 488  ASP B C   1 
ATOM   9457  O  O   . ASP B 1 488 ? -53.027  -11.614 53.142 1.00 19.62 ? 488  ASP B O   1 
ATOM   9458  C  CB  . ASP B 1 488 ? -53.968  -10.494 50.137 1.00 22.21 ? 488  ASP B CB  1 
ATOM   9459  C  CG  . ASP B 1 488 ? -54.098  -10.961 48.693 1.00 22.91 ? 488  ASP B CG  1 
ATOM   9460  O  OD1 . ASP B 1 488 ? -54.318  -12.173 48.481 1.00 23.46 ? 488  ASP B OD1 1 
ATOM   9461  O  OD2 . ASP B 1 488 ? -53.990  -10.106 47.790 1.00 23.69 ? 488  ASP B OD2 1 
ATOM   9462  N  N   . GLN B 1 489 ? -54.681  -10.074 53.161 1.00 20.16 ? 489  GLN B N   1 
ATOM   9463  C  CA  . GLN B 1 489 ? -54.331  -9.539  54.468 1.00 20.15 ? 489  GLN B CA  1 
ATOM   9464  C  C   . GLN B 1 489 ? -54.521  -10.600 55.553 1.00 20.33 ? 489  GLN B C   1 
ATOM   9465  O  O   . GLN B 1 489 ? -53.733  -10.661 56.494 1.00 19.95 ? 489  GLN B O   1 
ATOM   9466  C  CB  . GLN B 1 489 ? -55.099  -8.253  54.785 1.00 19.79 ? 489  GLN B CB  1 
ATOM   9467  C  CG  . GLN B 1 489 ? -54.606  -7.020  54.032 1.00 19.43 ? 489  GLN B CG  1 
ATOM   9468  C  CD  . GLN B 1 489 ? -55.199  -6.860  52.647 1.00 19.23 ? 489  GLN B CD  1 
ATOM   9469  O  OE1 . GLN B 1 489 ? -55.785  -7.788  52.075 1.00 18.89 ? 489  GLN B OE1 1 
ATOM   9470  N  NE2 . GLN B 1 489 ? -55.040  -5.669  52.086 1.00 18.95 ? 489  GLN B NE2 1 
ATOM   9471  N  N   . MET B 1 490 ? -55.551  -11.445 55.419 1.00 20.72 ? 490  MET B N   1 
ATOM   9472  C  CA  . MET B 1 490 ? -55.809  -12.481 56.407 1.00 21.36 ? 490  MET B CA  1 
ATOM   9473  C  C   . MET B 1 490 ? -54.667  -13.495 56.435 1.00 22.25 ? 490  MET B C   1 
ATOM   9474  O  O   . MET B 1 490 ? -54.256  -13.922 57.509 1.00 21.76 ? 490  MET B O   1 
ATOM   9475  C  CB  . MET B 1 490 ? -57.131  -13.198 56.132 1.00 21.12 ? 490  MET B CB  1 
ATOM   9476  C  CG  . MET B 1 490 ? -58.337  -12.332 56.387 1.00 20.87 ? 490  MET B CG  1 
ATOM   9477  S  SD  . MET B 1 490 ? -59.857  -13.298 56.386 1.00 20.42 ? 490  MET B SD  1 
ATOM   9478  C  CE  . MET B 1 490 ? -61.027  -11.951 56.597 1.00 20.19 ? 490  MET B CE  1 
ATOM   9479  N  N   . GLU B 1 491 ? -54.169  -13.874 55.252 1.00 23.73 ? 491  GLU B N   1 
ATOM   9480  C  CA  . GLU B 1 491 ? -53.012  -14.748 55.145 1.00 25.38 ? 491  GLU B CA  1 
ATOM   9481  C  C   . GLU B 1 491 ? -51.813  -14.122 55.852 1.00 24.93 ? 491  GLU B C   1 
ATOM   9482  O  O   . GLU B 1 491 ? -51.163  -14.775 56.663 1.00 23.83 ? 491  GLU B O   1 
ATOM   9483  C  CB  . GLU B 1 491 ? -52.560  -14.964 53.701 1.00 27.33 ? 491  GLU B CB  1 
ATOM   9484  C  CG  . GLU B 1 491 ? -53.518  -15.785 52.846 1.00 29.46 ? 491  GLU B CG  1 
ATOM   9485  C  CD  . GLU B 1 491 ? -52.936  -16.134 51.485 1.00 31.87 ? 491  GLU B CD  1 
ATOM   9486  O  OE1 . GLU B 1 491 ? -51.697  -16.046 51.313 1.00 33.38 ? 491  GLU B OE1 1 
ATOM   9487  O  OE2 . GLU B 1 491 ? -53.732  -16.479 50.586 1.00 33.70 ? 491  GLU B OE2 1 
ATOM   9488  N  N   . GLN B 1 492 ? -51.535  -12.859 55.501 1.00 25.26 ? 492  GLN B N   1 
ATOM   9489  C  CA  . GLN B 1 492 ? -50.389  -12.110 55.997 1.00 26.19 ? 492  GLN B CA  1 
ATOM   9490  C  C   . GLN B 1 492 ? -50.391  -12.113 57.524 1.00 24.65 ? 492  GLN B C   1 
ATOM   9491  O  O   . GLN B 1 492 ? -49.361  -12.364 58.144 1.00 24.72 ? 492  GLN B O   1 
ATOM   9492  C  CB  . GLN B 1 492 ? -50.392  -10.706 55.372 1.00 28.27 ? 492  GLN B CB  1 
ATOM   9493  C  CG  . GLN B 1 492 ? -50.185  -9.543  56.346 1.00 30.64 ? 492  GLN B CG  1 
ATOM   9494  C  CD  . GLN B 1 492 ? -50.846  -8.243  55.919 1.00 32.59 ? 492  GLN B CD  1 
ATOM   9495  O  OE1 . GLN B 1 492 ? -51.467  -8.143  54.855 1.00 34.35 ? 492  GLN B OE1 1 
ATOM   9496  N  NE2 . GLN B 1 492 ? -50.728  -7.220  56.755 1.00 32.40 ? 492  GLN B NE2 1 
ATOM   9497  N  N   . VAL B 1 493 ? -51.556  -11.838 58.118 1.00 23.37 ? 493  VAL B N   1 
ATOM   9498  C  CA  . VAL B 1 493 ? -51.660  -11.674 59.559 1.00 22.81 ? 493  VAL B CA  1 
ATOM   9499  C  C   . VAL B 1 493 ? -51.712  -13.043 60.237 1.00 22.03 ? 493  VAL B C   1 
ATOM   9500  O  O   . VAL B 1 493 ? -51.000  -13.272 61.213 1.00 21.32 ? 493  VAL B O   1 
ATOM   9501  C  CB  . VAL B 1 493 ? -52.877  -10.806 59.932 1.00 22.53 ? 493  VAL B CB  1 
ATOM   9502  C  CG1 . VAL B 1 493 ? -53.059  -10.703 61.440 1.00 22.47 ? 493  VAL B CG1 1 
ATOM   9503  C  CG2 . VAL B 1 493 ? -52.780  -9.413  59.321 1.00 22.69 ? 493  VAL B CG2 1 
ATOM   9504  N  N   . ALA B 1 494 ? -52.562  -13.942 59.722 1.00 21.64 ? 494  ALA B N   1 
ATOM   9505  C  CA  . ALA B 1 494 ? -52.707  -15.277 60.285 1.00 21.67 ? 494  ALA B CA  1 
ATOM   9506  C  C   . ALA B 1 494 ? -51.353  -15.983 60.329 1.00 21.51 ? 494  ALA B C   1 
ATOM   9507  O  O   . ALA B 1 494 ? -51.069  -16.720 61.271 1.00 21.35 ? 494  ALA B O   1 
ATOM   9508  C  CB  . ALA B 1 494 ? -53.714  -16.080 59.490 1.00 21.64 ? 494  ALA B CB  1 
ATOM   9509  N  N   . SER B 1 495 ? -50.523  -15.739 59.307 1.00 21.33 ? 495  SER B N   1 
ATOM   9510  C  CA  . SER B 1 495 ? -49.193  -16.324 59.209 1.00 21.65 ? 495  SER B CA  1 
ATOM   9511  C  C   . SER B 1 495 ? -48.319  -15.990 60.418 1.00 20.67 ? 495  SER B C   1 
ATOM   9512  O  O   . SER B 1 495 ? -47.423  -16.762 60.745 1.00 20.76 ? 495  SER B O   1 
ATOM   9513  C  CB  . SER B 1 495 ? -48.500  -15.894 57.934 1.00 22.31 ? 495  SER B CB  1 
ATOM   9514  O  OG  . SER B 1 495 ? -48.958  -16.657 56.826 1.00 23.53 ? 495  SER B OG  1 
ATOM   9515  N  N   . GLN B 1 496 ? -48.552  -14.835 61.054 1.00 20.00 ? 496  GLN B N   1 
ATOM   9516  C  CA  . GLN B 1 496 ? -47.683  -14.346 62.114 1.00 19.60 ? 496  GLN B CA  1 
ATOM   9517  C  C   . GLN B 1 496 ? -48.273  -14.599 63.502 1.00 19.03 ? 496  GLN B C   1 
ATOM   9518  O  O   . GLN B 1 496 ? -47.605  -14.342 64.502 1.00 18.72 ? 496  GLN B O   1 
ATOM   9519  C  CB  . GLN B 1 496 ? -47.466  -12.842 61.950 1.00 19.63 ? 496  GLN B CB  1 
ATOM   9520  C  CG  . GLN B 1 496 ? -46.754  -12.452 60.660 1.00 19.94 ? 496  GLN B CG  1 
ATOM   9521  C  CD  . GLN B 1 496 ? -46.714  -10.954 60.453 1.00 20.18 ? 496  GLN B CD  1 
ATOM   9522  O  OE1 . GLN B 1 496 ? -46.028  -10.225 61.179 1.00 20.22 ? 496  GLN B OE1 1 
ATOM   9523  N  NE2 . GLN B 1 496 ? -47.461  -10.475 59.468 1.00 20.43 ? 496  GLN B NE2 1 
ATOM   9524  N  N   . ALA B 1 497 ? -49.511  -15.105 63.561 1.00 18.68 ? 497  ALA B N   1 
ATOM   9525  C  CA  . ALA B 1 497 ? -50.303  -15.080 64.782 1.00 18.35 ? 497  ALA B CA  1 
ATOM   9526  C  C   . ALA B 1 497 ? -50.001  -16.291 65.664 1.00 17.92 ? 497  ALA B C   1 
ATOM   9527  O  O   . ALA B 1 497 ? -49.745  -17.379 65.157 1.00 17.72 ? 497  ALA B O   1 
ATOM   9528  C  CB  . ALA B 1 497 ? -51.770  -15.023 64.424 1.00 18.39 ? 497  ALA B CB  1 
ATOM   9529  N  N   . SER B 1 498 ? -50.039  -16.075 66.987 1.00 17.65 ? 498  SER B N   1 
ATOM   9530  C  CA  . SER B 1 498 ? -50.032  -17.146 67.974 1.00 17.59 ? 498  SER B CA  1 
ATOM   9531  C  C   . SER B 1 498 ? -51.407  -17.805 68.010 1.00 17.46 ? 498  SER B C   1 
ATOM   9532  O  O   . SER B 1 498 ? -51.528  -19.011 68.219 1.00 17.32 ? 498  SER B O   1 
ATOM   9533  C  CB  . SER B 1 498 ? -49.688  -16.643 69.357 1.00 17.65 ? 498  SER B CB  1 
ATOM   9534  O  OG  . SER B 1 498 ? -48.740  -15.587 69.328 1.00 17.95 ? 498  SER B OG  1 
ATOM   9535  N  N   . VAL B 1 499 ? -52.441  -16.972 67.864 1.00 17.45 ? 499  VAL B N   1 
ATOM   9536  C  CA  . VAL B 1 499 ? -53.809  -17.451 67.787 1.00 17.50 ? 499  VAL B CA  1 
ATOM   9537  C  C   . VAL B 1 499 ? -54.567  -16.591 66.781 1.00 17.32 ? 499  VAL B C   1 
ATOM   9538  O  O   . VAL B 1 499 ? -54.362  -15.381 66.705 1.00 17.28 ? 499  VAL B O   1 
ATOM   9539  C  CB  . VAL B 1 499 ? -54.508  -17.450 69.160 1.00 17.50 ? 499  VAL B CB  1 
ATOM   9540  C  CG1 . VAL B 1 499 ? -54.608  -16.048 69.753 1.00 17.41 ? 499  VAL B CG1 1 
ATOM   9541  C  CG2 . VAL B 1 499 ? -55.881  -18.108 69.085 1.00 17.56 ? 499  VAL B CG2 1 
ATOM   9542  N  N   . SER B 1 500 ? -55.442  -17.254 66.021 1.00 17.51 ? 500  SER B N   1 
ATOM   9543  C  CA  . SER B 1 500 ? -56.310  -16.611 65.053 1.00 17.78 ? 500  SER B CA  1 
ATOM   9544  C  C   . SER B 1 500 ? -57.758  -16.893 65.437 1.00 17.76 ? 500  SER B C   1 
ATOM   9545  O  O   . SER B 1 500 ? -58.153  -18.053 65.526 1.00 18.31 ? 500  SER B O   1 
ATOM   9546  C  CB  . SER B 1 500 ? -56.009  -17.100 63.659 1.00 17.88 ? 500  SER B CB  1 
ATOM   9547  O  OG  . SER B 1 500 ? -54.748  -16.624 63.211 1.00 18.04 ? 500  SER B OG  1 
ATOM   9548  N  N   . ILE B 1 501 ? -58.535  -15.831 65.674 1.00 17.56 ? 501  ILE B N   1 
ATOM   9549  C  CA  . ILE B 1 501 ? -59.924  -15.974 66.082 1.00 17.46 ? 501  ILE B CA  1 
ATOM   9550  C  C   . ILE B 1 501 ? -60.809  -15.544 64.917 1.00 17.13 ? 501  ILE B C   1 
ATOM   9551  O  O   . ILE B 1 501 ? -60.840  -14.366 64.569 1.00 17.17 ? 501  ILE B O   1 
ATOM   9552  C  CB  . ILE B 1 501 ? -60.221  -15.154 67.351 1.00 17.59 ? 501  ILE B CB  1 
ATOM   9553  C  CG1 . ILE B 1 501 ? -59.131  -15.322 68.405 1.00 17.70 ? 501  ILE B CG1 1 
ATOM   9554  C  CG2 . ILE B 1 501 ? -61.600  -15.504 67.912 1.00 17.57 ? 501  ILE B CG2 1 
ATOM   9555  C  CD1 . ILE B 1 501 ? -59.274  -14.383 69.590 1.00 17.81 ? 501  ILE B CD1 1 
ATOM   9556  N  N   . VAL B 1 502 ? -61.527  -16.511 64.334 1.00 16.83 ? 502  VAL B N   1 
ATOM   9557  C  CA  . VAL B 1 502 ? -62.284  -16.284 63.114 1.00 16.86 ? 502  VAL B CA  1 
ATOM   9558  C  C   . VAL B 1 502 ? -63.770  -16.179 63.447 1.00 16.81 ? 502  VAL B C   1 
ATOM   9559  O  O   . VAL B 1 502 ? -64.298  -16.970 64.227 1.00 16.90 ? 502  VAL B O   1 
ATOM   9560  C  CB  . VAL B 1 502 ? -61.997  -17.392 62.084 1.00 16.87 ? 502  VAL B CB  1 
ATOM   9561  C  CG1 . VAL B 1 502 ? -62.893  -17.290 60.858 1.00 16.90 ? 502  VAL B CG1 1 
ATOM   9562  C  CG2 . VAL B 1 502 ? -60.536  -17.376 61.654 1.00 17.06 ? 502  VAL B CG2 1 
ATOM   9563  N  N   . PHE B 1 503 ? -64.430  -15.196 62.820 1.00 16.52 ? 503  PHE B N   1 
ATOM   9564  C  CA  . PHE B 1 503 ? -65.823  -14.883 63.086 1.00 16.41 ? 503  PHE B CA  1 
ATOM   9565  C  C   . PHE B 1 503 ? -66.643  -15.038 61.811 1.00 16.53 ? 503  PHE B C   1 
ATOM   9566  O  O   . PHE B 1 503 ? -66.323  -14.432 60.791 1.00 16.68 ? 503  PHE B O   1 
ATOM   9567  C  CB  . PHE B 1 503 ? -65.899  -13.463 63.648 1.00 16.21 ? 503  PHE B CB  1 
ATOM   9568  C  CG  . PHE B 1 503 ? -65.380  -13.383 65.073 1.00 15.96 ? 503  PHE B CG  1 
ATOM   9569  C  CD1 . PHE B 1 503 ? -64.025  -13.207 65.332 1.00 15.91 ? 503  PHE B CD1 1 
ATOM   9570  C  CD2 . PHE B 1 503 ? -66.251  -13.525 66.148 1.00 15.87 ? 503  PHE B CD2 1 
ATOM   9571  C  CE1 . PHE B 1 503 ? -63.559  -13.149 66.637 1.00 15.79 ? 503  PHE B CE1 1 
ATOM   9572  C  CE2 . PHE B 1 503 ? -65.780  -13.468 67.449 1.00 15.68 ? 503  PHE B CE2 1 
ATOM   9573  C  CZ  . PHE B 1 503 ? -64.437  -13.283 67.691 1.00 15.72 ? 503  PHE B CZ  1 
ATOM   9574  N  N   . VAL B 1 504 ? -67.709  -15.842 61.897 1.00 16.47 ? 504  VAL B N   1 
ATOM   9575  C  CA  . VAL B 1 504 ? -68.588  -16.104 60.769 1.00 16.57 ? 504  VAL B CA  1 
ATOM   9576  C  C   . VAL B 1 504 ? -70.032  -16.083 61.263 1.00 16.53 ? 504  VAL B C   1 
ATOM   9577  O  O   . VAL B 1 504 ? -70.282  -16.293 62.449 1.00 16.86 ? 504  VAL B O   1 
ATOM   9578  C  CB  . VAL B 1 504 ? -68.247  -17.449 60.099 1.00 16.88 ? 504  VAL B CB  1 
ATOM   9579  C  CG1 . VAL B 1 504 ? -66.902  -17.402 59.386 1.00 16.90 ? 504  VAL B CG1 1 
ATOM   9580  C  CG2 . VAL B 1 504 ? -68.284  -18.609 61.088 1.00 16.91 ? 504  VAL B CG2 1 
ATOM   9581  N  N   . ASN B 1 505 ? -70.977  -15.838 60.346 1.00 16.18 ? 505  ASN B N   1 
ATOM   9582  C  CA  . ASN B 1 505 ? -72.379  -15.774 60.725 1.00 16.06 ? 505  ASN B CA  1 
ATOM   9583  C  C   . ASN B 1 505 ? -73.292  -16.322 59.630 1.00 15.96 ? 505  ASN B C   1 
ATOM   9584  O  O   . ASN B 1 505 ? -72.865  -16.576 58.505 1.00 16.17 ? 505  ASN B O   1 
ATOM   9585  C  CB  . ASN B 1 505 ? -72.805  -14.366 61.137 1.00 16.22 ? 505  ASN B CB  1 
ATOM   9586  C  CG  . ASN B 1 505 ? -72.589  -13.320 60.067 1.00 16.27 ? 505  ASN B CG  1 
ATOM   9587  O  OD1 . ASN B 1 505 ? -72.823  -13.574 58.880 1.00 16.46 ? 505  ASN B OD1 1 
ATOM   9588  N  ND2 . ASN B 1 505 ? -72.152  -12.134 60.466 1.00 16.23 ? 505  ASN B ND2 1 
ATOM   9589  N  N   . ALA B 1 506 ? -74.556  -16.517 60.026 1.00 15.65 ? 506  ALA B N   1 
ATOM   9590  C  CA  . ALA B 1 506 ? -75.671  -16.786 59.133 1.00 15.42 ? 506  ALA B CA  1 
ATOM   9591  C  C   . ALA B 1 506 ? -76.927  -16.161 59.736 1.00 15.33 ? 506  ALA B C   1 
ATOM   9592  O  O   . ALA B 1 506 ? -77.183  -16.313 60.930 1.00 15.25 ? 506  ALA B O   1 
ATOM   9593  C  CB  . ALA B 1 506 ? -75.836  -18.276 58.932 1.00 15.45 ? 506  ALA B CB  1 
ATOM   9594  N  N   . ASP B 1 507 ? -77.705  -15.466 58.898 1.00 15.15 ? 507  ASP B N   1 
ATOM   9595  C  CA  . ASP B 1 507 ? -78.782  -14.607 59.361 1.00 15.02 ? 507  ASP B CA  1 
ATOM   9596  C  C   . ASP B 1 507 ? -80.095  -15.056 58.726 1.00 14.86 ? 507  ASP B C   1 
ATOM   9597  O  O   . ASP B 1 507 ? -80.096  -15.782 57.736 1.00 14.75 ? 507  ASP B O   1 
ATOM   9598  C  CB  . ASP B 1 507 ? -78.480  -13.148 59.048 1.00 15.00 ? 507  ASP B CB  1 
ATOM   9599  C  CG  . ASP B 1 507 ? -79.181  -12.118 59.922 1.00 15.02 ? 507  ASP B CG  1 
ATOM   9600  O  OD1 . ASP B 1 507 ? -79.896  -12.531 60.863 1.00 15.05 ? 507  ASP B OD1 1 
ATOM   9601  O  OD2 . ASP B 1 507 ? -79.000  -10.907 59.661 1.00 14.81 ? 507  ASP B OD2 1 
ATOM   9602  N  N   . SER B 1 508 ? -81.210  -14.624 59.322 1.00 14.71 ? 508  SER B N   1 
ATOM   9603  C  CA  . SER B 1 508 ? -82.538  -14.908 58.806 1.00 14.65 ? 508  SER B CA  1 
ATOM   9604  C  C   . SER B 1 508 ? -83.536  -14.081 59.603 1.00 14.72 ? 508  SER B C   1 
ATOM   9605  O  O   . SER B 1 508 ? -83.159  -13.451 60.587 1.00 14.61 ? 508  SER B O   1 
ATOM   9606  C  CB  . SER B 1 508 ? -82.870  -16.378 58.886 1.00 14.58 ? 508  SER B CB  1 
ATOM   9607  O  OG  . SER B 1 508 ? -83.236  -16.748 60.207 1.00 14.38 ? 508  SER B OG  1 
ATOM   9608  N  N   . GLY B 1 509 ? -84.808  -14.097 59.197 1.00 14.96 ? 509  GLY B N   1 
ATOM   9609  C  CA  . GLY B 1 509 ? -85.799  -13.325 59.923 1.00 15.07 ? 509  GLY B CA  1 
ATOM   9610  C  C   . GLY B 1 509 ? -87.202  -13.463 59.347 1.00 15.33 ? 509  GLY B C   1 
ATOM   9611  O  O   . GLY B 1 509 ? -87.504  -14.417 58.632 1.00 15.55 ? 509  GLY B O   1 
ATOM   9612  N  N   . GLU B 1 510 ? -88.053  -12.496 59.707 1.00 15.39 ? 510  GLU B N   1 
ATOM   9613  C  CA  . GLU B 1 510 ? -89.452  -12.496 59.317 1.00 15.44 ? 510  GLU B CA  1 
ATOM   9614  C  C   . GLU B 1 510 ? -89.547  -12.228 57.817 1.00 15.36 ? 510  GLU B C   1 
ATOM   9615  O  O   . GLU B 1 510 ? -88.688  -11.562 57.244 1.00 15.15 ? 510  GLU B O   1 
ATOM   9616  C  CB  . GLU B 1 510 ? -90.206  -11.463 60.157 1.00 15.45 ? 510  GLU B CB  1 
ATOM   9617  C  CG  . GLU B 1 510 ? -91.726  -11.564 60.057 1.00 15.36 ? 510  GLU B CG  1 
ATOM   9618  C  CD  . GLU B 1 510 ? -92.457  -10.575 60.946 1.00 15.38 ? 510  GLU B CD  1 
ATOM   9619  O  OE1 . GLU B 1 510 ? -93.651  -10.321 60.688 1.00 15.45 ? 510  GLU B OE1 1 
ATOM   9620  O  OE2 . GLU B 1 510 ? -91.838  -10.068 61.905 1.00 15.21 ? 510  GLU B OE2 1 
ATOM   9621  N  N   . GLY B 1 511 ? -90.623  -12.738 57.212 1.00 15.62 ? 511  GLY B N   1 
ATOM   9622  C  CA  . GLY B 1 511 ? -90.747  -12.857 55.769 1.00 15.81 ? 511  GLY B CA  1 
ATOM   9623  C  C   . GLY B 1 511 ? -90.932  -11.530 55.031 1.00 16.08 ? 511  GLY B C   1 
ATOM   9624  O  O   . GLY B 1 511 ? -90.803  -11.510 53.811 1.00 16.14 ? 511  GLY B O   1 
ATOM   9625  N  N   . TYR B 1 512 ? -91.239  -10.430 55.733 1.00 16.55 ? 512  TYR B N   1 
ATOM   9626  C  CA  . TYR B 1 512 ? -91.487  -9.163  55.053 1.00 17.01 ? 512  TYR B CA  1 
ATOM   9627  C  C   . TYR B 1 512 ? -90.168  -8.493  54.665 1.00 17.35 ? 512  TYR B C   1 
ATOM   9628  O  O   . TYR B 1 512 ? -90.187  -7.486  53.961 1.00 17.31 ? 512  TYR B O   1 
ATOM   9629  C  CB  . TYR B 1 512 ? -92.349  -8.185  55.860 1.00 17.10 ? 512  TYR B CB  1 
ATOM   9630  C  CG  . TYR B 1 512 ? -91.701  -7.565  57.092 1.00 17.26 ? 512  TYR B CG  1 
ATOM   9631  C  CD1 . TYR B 1 512 ? -91.757  -8.202  58.326 1.00 17.28 ? 512  TYR B CD1 1 
ATOM   9632  C  CD2 . TYR B 1 512 ? -91.065  -6.329  57.030 1.00 17.18 ? 512  TYR B CD2 1 
ATOM   9633  C  CE1 . TYR B 1 512 ? -91.186  -7.641  59.456 1.00 17.26 ? 512  TYR B CE1 1 
ATOM   9634  C  CE2 . TYR B 1 512 ? -90.485  -5.760  58.153 1.00 17.25 ? 512  TYR B CE2 1 
ATOM   9635  C  CZ  . TYR B 1 512 ? -90.546  -6.418  59.369 1.00 17.21 ? 512  TYR B CZ  1 
ATOM   9636  O  OH  . TYR B 1 512 ? -89.989  -5.876  60.490 1.00 17.17 ? 512  TYR B OH  1 
ATOM   9637  N  N   . ILE B 1 513 ? -89.039  -9.045  55.133 1.00 17.93 ? 513  ILE B N   1 
ATOM   9638  C  CA  . ILE B 1 513 ? -87.714  -8.555  54.783 1.00 18.50 ? 513  ILE B CA  1 
ATOM   9639  C  C   . ILE B 1 513 ? -86.956  -9.659  54.049 1.00 18.96 ? 513  ILE B C   1 
ATOM   9640  O  O   . ILE B 1 513 ? -86.971  -10.814 54.470 1.00 19.13 ? 513  ILE B O   1 
ATOM   9641  C  CB  . ILE B 1 513 ? -86.957  -8.090  56.043 1.00 18.84 ? 513  ILE B CB  1 
ATOM   9642  C  CG1 . ILE B 1 513 ? -87.557  -6.811  56.615 1.00 19.03 ? 513  ILE B CG1 1 
ATOM   9643  C  CG2 . ILE B 1 513 ? -85.458  -7.925  55.777 1.00 18.92 ? 513  ILE B CG2 1 
ATOM   9644  C  CD1 . ILE B 1 513 ? -87.083  -6.483  58.019 1.00 19.18 ? 513  ILE B CD1 1 
ATOM   9645  N  N   . CYS B 1 514 ? -86.293  -9.262  52.956 1.00 19.66 ? 514  CYS B N   1 
ATOM   9646  C  CA  . CYS B 1 514 ? -85.394  -10.107 52.187 1.00 20.33 ? 514  CYS B CA  1 
ATOM   9647  C  C   . CYS B 1 514 ? -83.989  -9.516  52.262 1.00 20.07 ? 514  CYS B C   1 
ATOM   9648  O  O   . CYS B 1 514 ? -83.802  -8.326  52.013 1.00 19.70 ? 514  CYS B O   1 
ATOM   9649  C  CB  . CYS B 1 514 ? -85.840  -10.186 50.729 1.00 21.39 ? 514  CYS B CB  1 
ATOM   9650  S  SG  . CYS B 1 514 ? -84.802  -11.243 49.681 1.00 23.35 ? 514  CYS B SG  1 
ATOM   9651  N  N   . VAL B 1 515 ? -83.014  -10.353 52.630 1.00 20.01 ? 515  VAL B N   1 
ATOM   9652  C  CA  . VAL B 1 515 ? -81.613  -9.969  52.610 1.00 20.13 ? 515  VAL B CA  1 
ATOM   9653  C  C   . VAL B 1 515 ? -80.862  -11.010 51.784 1.00 20.26 ? 515  VAL B C   1 
ATOM   9654  O  O   . VAL B 1 515 ? -80.917  -12.199 52.090 1.00 19.80 ? 515  VAL B O   1 
ATOM   9655  C  CB  . VAL B 1 515 ? -81.025  -9.839  54.031 1.00 20.10 ? 515  VAL B CB  1 
ATOM   9656  C  CG1 . VAL B 1 515 ? -79.563  -9.402  54.002 1.00 19.89 ? 515  VAL B CG1 1 
ATOM   9657  C  CG2 . VAL B 1 515 ? -81.847  -8.898  54.909 1.00 19.90 ? 515  VAL B CG2 1 
ATOM   9658  N  N   . ASP B 1 516 ? -80.200  -10.544 50.715 1.00 20.93 ? 516  ASP B N   1 
ATOM   9659  C  CA  . ASP B 1 516 ? -79.336  -11.365 49.878 1.00 21.44 ? 516  ASP B CA  1 
ATOM   9660  C  C   . ASP B 1 516 ? -80.077  -12.595 49.346 1.00 20.99 ? 516  ASP B C   1 
ATOM   9661  O  O   . ASP B 1 516 ? -79.487  -13.667 49.231 1.00 20.91 ? 516  ASP B O   1 
ATOM   9662  C  CB  . ASP B 1 516 ? -78.075  -11.759 50.632 1.00 22.47 ? 516  ASP B CB  1 
ATOM   9663  C  CG  . ASP B 1 516 ? -76.973  -12.395 49.796 1.00 23.61 ? 516  ASP B CG  1 
ATOM   9664  O  OD1 . ASP B 1 516 ? -76.996  -12.224 48.557 1.00 24.50 ? 516  ASP B OD1 1 
ATOM   9665  O  OD2 . ASP B 1 516 ? -76.110  -13.076 50.390 1.00 24.58 ? 516  ASP B OD2 1 
ATOM   9666  N  N   . GLY B 1 517 ? -81.366  -12.439 49.018 1.00 20.57 ? 517  GLY B N   1 
ATOM   9667  C  CA  . GLY B 1 517 ? -82.153  -13.509 48.423 1.00 20.08 ? 517  GLY B CA  1 
ATOM   9668  C  C   . GLY B 1 517 ? -82.757  -14.462 49.457 1.00 19.82 ? 517  GLY B C   1 
ATOM   9669  O  O   . GLY B 1 517 ? -83.382  -15.455 49.084 1.00 19.64 ? 517  GLY B O   1 
ATOM   9670  N  N   . ASN B 1 518 ? -82.569  -14.164 50.749 1.00 19.46 ? 518  ASN B N   1 
ATOM   9671  C  CA  . ASN B 1 518 ? -83.203  -14.923 51.815 1.00 19.07 ? 518  ASN B CA  1 
ATOM   9672  C  C   . ASN B 1 518 ? -84.523  -14.248 52.183 1.00 18.80 ? 518  ASN B C   1 
ATOM   9673  O  O   . ASN B 1 518 ? -84.533  -13.243 52.891 1.00 18.28 ? 518  ASN B O   1 
ATOM   9674  C  CB  . ASN B 1 518 ? -82.293  -15.070 53.031 1.00 19.03 ? 518  ASN B CB  1 
ATOM   9675  C  CG  . ASN B 1 518 ? -80.983  -15.748 52.700 1.00 19.15 ? 518  ASN B CG  1 
ATOM   9676  O  OD1 . ASN B 1 518 ? -80.857  -16.966 52.865 1.00 19.10 ? 518  ASN B OD1 1 
ATOM   9677  N  ND2 . ASN B 1 518 ? -80.002  -14.990 52.231 1.00 19.35 ? 518  ASN B ND2 1 
ATOM   9678  N  N   . GLU B 1 519 ? -85.633  -14.821 51.698 1.00 18.69 ? 519  GLU B N   1 
ATOM   9679  C  CA  . GLU B 1 519 ? -86.960  -14.261 51.901 1.00 18.95 ? 519  GLU B CA  1 
ATOM   9680  C  C   . GLU B 1 519 ? -87.491  -14.694 53.265 1.00 18.48 ? 519  GLU B C   1 
ATOM   9681  O  O   . GLU B 1 519 ? -88.411  -15.504 53.358 1.00 18.27 ? 519  GLU B O   1 
ATOM   9682  C  CB  . GLU B 1 519 ? -87.864  -14.709 50.753 1.00 19.57 ? 519  GLU B CB  1 
ATOM   9683  C  CG  . GLU B 1 519 ? -87.380  -14.196 49.401 1.00 20.27 ? 519  GLU B CG  1 
ATOM   9684  C  CD  . GLU B 1 519 ? -88.096  -14.739 48.176 1.00 21.12 ? 519  GLU B CD  1 
ATOM   9685  O  OE1 . GLU B 1 519 ? -89.013  -15.578 48.313 1.00 21.45 ? 519  GLU B OE1 1 
ATOM   9686  O  OE2 . GLU B 1 519 ? -87.712  -14.311 47.065 1.00 21.84 ? 519  GLU B OE2 1 
ATOM   9687  N  N   . GLY B 1 520 ? -86.894  -14.132 54.320 1.00 18.08 ? 520  GLY B N   1 
ATOM   9688  C  CA  . GLY B 1 520 ? -87.165  -14.553 55.682 1.00 17.63 ? 520  GLY B CA  1 
ATOM   9689  C  C   . GLY B 1 520 ? -86.485  -15.885 55.981 1.00 17.27 ? 520  GLY B C   1 
ATOM   9690  O  O   . GLY B 1 520 ? -85.556  -15.942 56.782 1.00 17.11 ? 520  GLY B O   1 
ATOM   9691  N  N   . ASP B 1 521 ? -86.959  -16.946 55.319 1.00 17.16 ? 521  ASP B N   1 
ATOM   9692  C  CA  . ASP B 1 521 ? -86.345  -18.258 55.421 1.00 17.17 ? 521  ASP B CA  1 
ATOM   9693  C  C   . ASP B 1 521 ? -84.969  -18.206 54.765 1.00 17.39 ? 521  ASP B C   1 
ATOM   9694  O  O   . ASP B 1 521 ? -84.742  -17.415 53.851 1.00 17.44 ? 521  ASP B O   1 
ATOM   9695  C  CB  . ASP B 1 521 ? -87.197  -19.338 54.770 1.00 17.03 ? 521  ASP B CB  1 
ATOM   9696  C  CG  . ASP B 1 521 ? -88.623  -19.459 55.287 1.00 17.09 ? 521  ASP B CG  1 
ATOM   9697  O  OD1 . ASP B 1 521 ? -88.809  -19.411 56.523 1.00 16.97 ? 521  ASP B OD1 1 
ATOM   9698  O  OD2 . ASP B 1 521 ? -89.536  -19.619 54.451 1.00 17.27 ? 521  ASP B OD2 1 
ATOM   9699  N  N   . ARG B 1 522 ? -84.059  -19.057 55.244 1.00 17.36 ? 522  ARG B N   1 
ATOM   9700  C  CA  . ARG B 1 522 ? -82.739  -19.176 54.651 1.00 17.45 ? 522  ARG B CA  1 
ATOM   9701  C  C   . ARG B 1 522 ? -82.821  -19.984 53.359 1.00 18.03 ? 522  ARG B C   1 
ATOM   9702  O  O   . ARG B 1 522 ? -83.484  -21.018 53.315 1.00 17.95 ? 522  ARG B O   1 
ATOM   9703  C  CB  . ARG B 1 522 ? -81.783  -19.825 55.652 1.00 16.98 ? 522  ARG B CB  1 
ATOM   9704  C  CG  . ARG B 1 522 ? -81.514  -18.924 56.845 1.00 16.68 ? 522  ARG B CG  1 
ATOM   9705  C  CD  . ARG B 1 522 ? -80.338  -19.426 57.650 1.00 16.52 ? 522  ARG B CD  1 
ATOM   9706  N  NE  . ARG B 1 522 ? -80.658  -20.560 58.525 1.00 16.13 ? 522  ARG B NE  1 
ATOM   9707  C  CZ  . ARG B 1 522 ? -79.750  -21.368 59.065 1.00 16.15 ? 522  ARG B CZ  1 
ATOM   9708  N  NH1 . ARG B 1 522 ? -78.472  -21.254 58.737 1.00 16.15 ? 522  ARG B NH1 1 
ATOM   9709  N  NH2 . ARG B 1 522 ? -80.120  -22.307 59.920 1.00 16.01 ? 522  ARG B NH2 1 
ATOM   9710  N  N   . LYS B 1 523 ? -82.124  -19.503 52.322 1.00 18.52 ? 523  LYS B N   1 
ATOM   9711  C  CA  . LYS B 1 523 ? -82.116  -20.147 51.017 1.00 19.23 ? 523  LYS B CA  1 
ATOM   9712  C  C   . LYS B 1 523 ? -81.128  -21.312 51.004 1.00 19.46 ? 523  LYS B C   1 
ATOM   9713  O  O   . LYS B 1 523 ? -81.165  -22.139 50.096 1.00 19.49 ? 523  LYS B O   1 
ATOM   9714  C  CB  . LYS B 1 523 ? -81.760  -19.153 49.904 1.00 19.80 ? 523  LYS B CB  1 
ATOM   9715  C  CG  . LYS B 1 523 ? -80.318  -18.655 49.885 1.00 20.14 ? 523  LYS B CG  1 
ATOM   9716  C  CD  . LYS B 1 523 ? -80.073  -17.574 48.839 1.00 20.43 ? 523  LYS B CD  1 
ATOM   9717  C  CE  . LYS B 1 523 ? -78.655  -17.101 48.815 1.00 20.53 ? 523  LYS B CE  1 
ATOM   9718  N  NZ  . LYS B 1 523 ? -78.500  -15.928 47.951 1.00 20.76 ? 523  LYS B NZ  1 
ATOM   9719  N  N   . ASN B 1 524 ? -80.231  -21.350 51.998 1.00 19.71 ? 524  ASN B N   1 
ATOM   9720  C  CA  . ASN B 1 524 ? -79.300  -22.454 52.172 1.00 19.94 ? 524  ASN B CA  1 
ATOM   9721  C  C   . ASN B 1 524 ? -78.830  -22.474 53.625 1.00 19.71 ? 524  ASN B C   1 
ATOM   9722  O  O   . ASN B 1 524 ? -79.202  -21.599 54.403 1.00 19.92 ? 524  ASN B O   1 
ATOM   9723  C  CB  . ASN B 1 524 ? -78.134  -22.353 51.193 1.00 20.04 ? 524  ASN B CB  1 
ATOM   9724  C  CG  . ASN B 1 524 ? -77.340  -21.083 51.387 1.00 20.29 ? 524  ASN B CG  1 
ATOM   9725  O  OD1 . ASN B 1 524 ? -76.995  -20.730 52.520 1.00 20.54 ? 524  ASN B OD1 1 
ATOM   9726  N  ND2 . ASN B 1 524 ? -77.048  -20.374 50.307 1.00 20.46 ? 524  ASN B ND2 1 
ATOM   9727  N  N   . LEU B 1 525 ? -78.000  -23.464 53.977 1.00 19.57 ? 525  LEU B N   1 
ATOM   9728  C  CA  . LEU B 1 525 ? -77.403  -23.534 55.304 1.00 19.76 ? 525  LEU B CA  1 
ATOM   9729  C  C   . LEU B 1 525 ? -75.905  -23.229 55.220 1.00 19.94 ? 525  LEU B C   1 
ATOM   9730  O  O   . LEU B 1 525 ? -75.101  -23.849 55.914 1.00 19.59 ? 525  LEU B O   1 
ATOM   9731  C  CB  . LEU B 1 525 ? -77.673  -24.909 55.919 1.00 19.84 ? 525  LEU B CB  1 
ATOM   9732  C  CG  . LEU B 1 525 ? -79.140  -25.295 56.148 1.00 19.90 ? 525  LEU B CG  1 
ATOM   9733  C  CD1 . LEU B 1 525 ? -79.202  -26.705 56.712 1.00 19.94 ? 525  LEU B CD1 1 
ATOM   9734  C  CD2 . LEU B 1 525 ? -79.886  -24.341 57.067 1.00 19.97 ? 525  LEU B CD2 1 
ATOM   9735  N  N   . THR B 1 526 ? -75.545  -22.245 54.382 1.00 20.17 ? 526  THR B N   1 
ATOM   9736  C  CA  . THR B 1 526 ? -74.164  -21.821 54.203 1.00 20.29 ? 526  THR B CA  1 
ATOM   9737  C  C   . THR B 1 526 ? -73.867  -20.665 55.154 1.00 19.70 ? 526  THR B C   1 
ATOM   9738  O  O   . THR B 1 526 ? -74.765  -19.908 55.518 1.00 19.54 ? 526  THR B O   1 
ATOM   9739  C  CB  . THR B 1 526 ? -73.934  -21.393 52.752 1.00 21.01 ? 526  THR B CB  1 
ATOM   9740  O  OG1 . THR B 1 526 ? -74.362  -22.469 51.923 1.00 21.74 ? 526  THR B OG1 1 
ATOM   9741  C  CG2 . THR B 1 526 ? -72.478  -21.095 52.444 1.00 21.23 ? 526  THR B CG2 1 
ATOM   9742  N  N   . LEU B 1 527 ? -72.591  -20.536 55.533 1.00 19.22 ? 527  LEU B N   1 
ATOM   9743  C  CA  . LEU B 1 527 ? -72.100  -19.338 56.193 1.00 18.97 ? 527  LEU B CA  1 
ATOM   9744  C  C   . LEU B 1 527 ? -72.214  -18.169 55.222 1.00 18.91 ? 527  LEU B C   1 
ATOM   9745  O  O   . LEU B 1 527 ? -71.973  -18.324 54.027 1.00 19.06 ? 527  LEU B O   1 
ATOM   9746  C  CB  . LEU B 1 527 ? -70.655  -19.524 56.648 1.00 18.69 ? 527  LEU B CB  1 
ATOM   9747  C  CG  . LEU B 1 527 ? -70.429  -20.509 57.797 1.00 18.64 ? 527  LEU B CG  1 
ATOM   9748  C  CD1 . LEU B 1 527 ? -68.944  -20.731 58.027 1.00 18.54 ? 527  LEU B CD1 1 
ATOM   9749  C  CD2 . LEU B 1 527 ? -71.091  -20.002 59.064 1.00 18.69 ? 527  LEU B CD2 1 
ATOM   9750  N  N   . TRP B 1 528 ? -72.569  -16.998 55.753 1.00 18.77 ? 528  TRP B N   1 
ATOM   9751  C  CA  . TRP B 1 528 ? -72.770  -15.819 54.929 1.00 19.09 ? 528  TRP B CA  1 
ATOM   9752  C  C   . TRP B 1 528 ? -71.438  -15.176 54.558 1.00 19.62 ? 528  TRP B C   1 
ATOM   9753  O  O   . TRP B 1 528 ? -70.445  -15.327 55.268 1.00 19.80 ? 528  TRP B O   1 
ATOM   9754  C  CB  . TRP B 1 528 ? -73.673  -14.816 55.655 1.00 18.75 ? 528  TRP B CB  1 
ATOM   9755  C  CG  . TRP B 1 528 ? -75.122  -15.204 55.598 1.00 18.50 ? 528  TRP B CG  1 
ATOM   9756  C  CD1 . TRP B 1 528 ? -75.641  -16.463 55.656 1.00 18.42 ? 528  TRP B CD1 1 
ATOM   9757  C  CD2 . TRP B 1 528 ? -76.241  -14.311 55.428 1.00 18.61 ? 528  TRP B CD2 1 
ATOM   9758  N  NE1 . TRP B 1 528 ? -77.005  -16.419 55.555 1.00 18.39 ? 528  TRP B NE1 1 
ATOM   9759  C  CE2 . TRP B 1 528 ? -77.401  -15.115 55.408 1.00 18.59 ? 528  TRP B CE2 1 
ATOM   9760  C  CE3 . TRP B 1 528 ? -76.372  -12.925 55.295 1.00 18.54 ? 528  TRP B CE3 1 
ATOM   9761  C  CZ2 . TRP B 1 528 ? -78.674  -14.570 55.262 1.00 18.59 ? 528  TRP B CZ2 1 
ATOM   9762  C  CZ3 . TRP B 1 528 ? -77.632  -12.389 55.147 1.00 18.58 ? 528  TRP B CZ3 1 
ATOM   9763  C  CH2 . TRP B 1 528 ? -78.765  -13.203 55.131 1.00 18.62 ? 528  TRP B CH2 1 
ATOM   9764  N  N   . LYS B 1 529 ? -71.451  -14.459 53.427 1.00 20.26 ? 529  LYS B N   1 
ATOM   9765  C  CA  . LYS B 1 529 ? -70.389  -13.540 53.043 1.00 21.02 ? 529  LYS B CA  1 
ATOM   9766  C  C   . LYS B 1 529 ? -69.037  -14.241 52.938 1.00 20.86 ? 529  LYS B C   1 
ATOM   9767  O  O   . LYS B 1 529 ? -68.019  -13.685 53.349 1.00 20.62 ? 529  LYS B O   1 
ATOM   9768  C  CB  . LYS B 1 529 ? -70.318  -12.384 54.044 1.00 21.96 ? 529  LYS B CB  1 
ATOM   9769  C  CG  . LYS B 1 529 ? -71.489  -11.436 53.939 1.00 22.80 ? 529  LYS B CG  1 
ATOM   9770  C  CD  . LYS B 1 529 ? -71.308  -10.166 54.755 1.00 23.57 ? 529  LYS B CD  1 
ATOM   9771  C  CE  . LYS B 1 529 ? -72.183  -9.071  54.239 1.00 24.19 ? 529  LYS B CE  1 
ATOM   9772  N  NZ  . LYS B 1 529 ? -71.956  -7.816  54.957 1.00 24.73 ? 529  LYS B NZ  1 
ATOM   9773  N  N   . GLY B 1 530 ? -69.035  -15.452 52.370 1.00 20.78 ? 530  GLY B N   1 
ATOM   9774  C  CA  . GLY B 1 530 ? -67.806  -16.179 52.100 1.00 21.16 ? 530  GLY B CA  1 
ATOM   9775  C  C   . GLY B 1 530 ? -67.099  -16.628 53.379 1.00 21.66 ? 530  GLY B C   1 
ATOM   9776  O  O   . GLY B 1 530 ? -65.879  -16.780 53.385 1.00 21.29 ? 530  GLY B O   1 
ATOM   9777  N  N   . GLY B 1 531 ? -67.874  -16.861 54.447 1.00 22.30 ? 531  GLY B N   1 
ATOM   9778  C  CA  . GLY B 1 531 ? -67.328  -17.191 55.756 1.00 22.86 ? 531  GLY B CA  1 
ATOM   9779  C  C   . GLY B 1 531 ? -66.462  -18.448 55.722 1.00 23.70 ? 531  GLY B C   1 
ATOM   9780  O  O   . GLY B 1 531 ? -65.428  -18.511 56.384 1.00 23.06 ? 531  GLY B O   1 
ATOM   9781  N  N   . GLU B 1 532 ? -66.894  -19.439 54.936 1.00 25.06 ? 532  GLU B N   1 
ATOM   9782  C  CA  . GLU B 1 532 ? -66.202  -20.715 54.843 1.00 26.59 ? 532  GLU B CA  1 
ATOM   9783  C  C   . GLU B 1 532 ? -64.796  -20.510 54.275 1.00 25.55 ? 532  GLU B C   1 
ATOM   9784  O  O   . GLU B 1 532 ? -63.847  -21.131 54.746 1.00 25.07 ? 532  GLU B O   1 
ATOM   9785  C  CB  . GLU B 1 532 ? -67.069  -21.668 54.019 1.00 28.71 ? 532  GLU B CB  1 
ATOM   9786  C  CG  . GLU B 1 532 ? -66.573  -23.110 54.020 1.00 30.95 ? 532  GLU B CG  1 
ATOM   9787  C  CD  . GLU B 1 532 ? -67.581  -24.118 53.493 1.00 33.84 ? 532  GLU B CD  1 
ATOM   9788  O  OE1 . GLU B 1 532 ? -68.700  -23.700 53.113 1.00 36.65 ? 532  GLU B OE1 1 
ATOM   9789  O  OE2 . GLU B 1 532 ? -67.250  -25.325 53.461 1.00 34.92 ? 532  GLU B OE2 1 
ATOM   9790  N  N   . GLU B 1 533 ? -64.671  -19.626 53.276 1.00 25.24 ? 533  GLU B N   1 
ATOM   9791  C  CA  . GLU B 1 533 ? -63.388  -19.319 52.658 1.00 25.52 ? 533  GLU B CA  1 
ATOM   9792  C  C   . GLU B 1 533 ? -62.482  -18.565 53.629 1.00 23.42 ? 533  GLU B C   1 
ATOM   9793  O  O   . GLU B 1 533 ? -61.269  -18.750 53.606 1.00 22.58 ? 533  GLU B O   1 
ATOM   9794  C  CB  . GLU B 1 533 ? -63.552  -18.486 51.387 1.00 27.73 ? 533  GLU B CB  1 
ATOM   9795  C  CG  . GLU B 1 533 ? -63.907  -19.322 50.162 1.00 30.38 ? 533  GLU B CG  1 
ATOM   9796  C  CD  . GLU B 1 533 ? -62.745  -20.140 49.620 1.00 32.95 ? 533  GLU B CD  1 
ATOM   9797  O  OE1 . GLU B 1 533 ? -61.746  -19.526 49.184 1.00 35.16 ? 533  GLU B OE1 1 
ATOM   9798  O  OE2 . GLU B 1 533 ? -62.832  -21.388 49.640 1.00 34.68 ? 533  GLU B OE2 1 
ATOM   9799  N  N   . VAL B 1 534 ? -63.075  -17.696 54.452 1.00 22.07 ? 534  VAL B N   1 
ATOM   9800  C  CA  . VAL B 1 534 ? -62.337  -17.010 55.499 1.00 21.36 ? 534  VAL B CA  1 
ATOM   9801  C  C   . VAL B 1 534 ? -61.705  -18.052 56.426 1.00 20.94 ? 534  VAL B C   1 
ATOM   9802  O  O   . VAL B 1 534 ? -60.508  -17.985 56.701 1.00 20.32 ? 534  VAL B O   1 
ATOM   9803  C  CB  . VAL B 1 534 ? -63.235  -16.018 56.265 1.00 20.96 ? 534  VAL B CB  1 
ATOM   9804  C  CG1 . VAL B 1 534 ? -62.547  -15.455 57.500 1.00 20.72 ? 534  VAL B CG1 1 
ATOM   9805  C  CG2 . VAL B 1 534 ? -63.719  -14.884 55.367 1.00 20.94 ? 534  VAL B CG2 1 
ATOM   9806  N  N   . ILE B 1 535 ? -62.508  -19.023 56.885 1.00 20.74 ? 535  ILE B N   1 
ATOM   9807  C  CA  . ILE B 1 535 ? -62.018  -20.064 57.778 1.00 21.11 ? 535  ILE B CA  1 
ATOM   9808  C  C   . ILE B 1 535 ? -60.858  -20.805 57.117 1.00 21.45 ? 535  ILE B C   1 
ATOM   9809  O  O   . ILE B 1 535 ? -59.814  -21.000 57.736 1.00 21.10 ? 535  ILE B O   1 
ATOM   9810  C  CB  . ILE B 1 535 ? -63.133  -21.048 58.183 1.00 21.01 ? 535  ILE B CB  1 
ATOM   9811  C  CG1 . ILE B 1 535 ? -64.218  -20.368 59.019 1.00 20.96 ? 535  ILE B CG1 1 
ATOM   9812  C  CG2 . ILE B 1 535 ? -62.538  -22.256 58.913 1.00 20.99 ? 535  ILE B CG2 1 
ATOM   9813  C  CD1 . ILE B 1 535 ? -65.469  -21.204 59.219 1.00 20.87 ? 535  ILE B CD1 1 
ATOM   9814  N  N   . LYS B 1 536 ? -61.072  -21.237 55.868 1.00 22.05 ? 536  LYS B N   1 
ATOM   9815  C  CA  . LYS B 1 536 ? -60.109  -22.054 55.146 1.00 22.59 ? 536  LYS B CA  1 
ATOM   9816  C  C   . LYS B 1 536 ? -58.800  -21.295 54.936 1.00 21.65 ? 536  LYS B C   1 
ATOM   9817  O  O   . LYS B 1 536 ? -57.728  -21.861 55.139 1.00 21.80 ? 536  LYS B O   1 
ATOM   9818  C  CB  . LYS B 1 536 ? -60.709  -22.518 53.814 1.00 24.12 ? 536  LYS B CB  1 
ATOM   9819  C  CG  . LYS B 1 536 ? -61.710  -23.658 53.954 1.00 25.75 ? 536  LYS B CG  1 
ATOM   9820  C  CD  . LYS B 1 536 ? -62.601  -23.878 52.736 1.00 26.73 ? 536  LYS B CD  1 
ATOM   9821  C  CE  . LYS B 1 536 ? -63.173  -25.260 52.703 1.00 27.45 ? 536  LYS B CE  1 
ATOM   9822  N  NZ  . LYS B 1 536 ? -64.389  -25.336 51.890 1.00 28.15 ? 536  LYS B NZ  1 
ATOM   9823  N  N   . THR B 1 537 ? -58.896  -20.023 54.528 1.00 20.80 ? 537  THR B N   1 
ATOM   9824  C  CA  . THR B 1 537 ? -57.725  -19.188 54.302 1.00 20.09 ? 537  THR B CA  1 
ATOM   9825  C  C   . THR B 1 537 ? -56.923  -19.057 55.595 1.00 19.54 ? 537  THR B C   1 
ATOM   9826  O  O   . THR B 1 537 ? -55.710  -19.263 55.587 1.00 19.44 ? 537  THR B O   1 
ATOM   9827  C  CB  . THR B 1 537 ? -58.137  -17.815 53.772 1.00 20.45 ? 537  THR B CB  1 
ATOM   9828  O  OG1 . THR B 1 537 ? -58.714  -18.055 52.493 1.00 21.09 ? 537  THR B OG1 1 
ATOM   9829  C  CG2 . THR B 1 537 ? -56.961  -16.862 53.631 1.00 20.44 ? 537  THR B CG2 1 
ATOM   9830  N  N   . VAL B 1 538 ? -57.600  -18.708 56.697 1.00 18.83 ? 538  VAL B N   1 
ATOM   9831  C  CA  . VAL B 1 538 ? -56.917  -18.487 57.963 1.00 18.52 ? 538  VAL B CA  1 
ATOM   9832  C  C   . VAL B 1 538 ? -56.337  -19.810 58.466 1.00 18.66 ? 538  VAL B C   1 
ATOM   9833  O  O   . VAL B 1 538 ? -55.202  -19.843 58.942 1.00 18.06 ? 538  VAL B O   1 
ATOM   9834  C  CB  . VAL B 1 538 ? -57.814  -17.831 59.031 1.00 18.34 ? 538  VAL B CB  1 
ATOM   9835  C  CG1 . VAL B 1 538 ? -57.156  -17.840 60.406 1.00 18.37 ? 538  VAL B CG1 1 
ATOM   9836  C  CG2 . VAL B 1 538 ? -58.207  -16.409 58.645 1.00 18.26 ? 538  VAL B CG2 1 
ATOM   9837  N  N   . ALA B 1 539 ? -57.112  -20.897 58.348 1.00 18.72 ? 539  ALA B N   1 
ATOM   9838  C  CA  . ALA B 1 539 ? -56.683  -22.197 58.844 1.00 19.02 ? 539  ALA B CA  1 
ATOM   9839  C  C   . ALA B 1 539 ? -55.475  -22.724 58.066 1.00 18.99 ? 539  ALA B C   1 
ATOM   9840  O  O   . ALA B 1 539 ? -54.696  -23.506 58.608 1.00 19.03 ? 539  ALA B O   1 
ATOM   9841  C  CB  . ALA B 1 539 ? -57.831  -23.181 58.806 1.00 19.11 ? 539  ALA B CB  1 
ATOM   9842  N  N   . ALA B 1 540 ? -55.308  -22.291 56.810 1.00 18.86 ? 540  ALA B N   1 
ATOM   9843  C  CA  . ALA B 1 540 ? -54.170  -22.718 56.010 1.00 18.86 ? 540  ALA B CA  1 
ATOM   9844  C  C   . ALA B 1 540 ? -52.881  -22.044 56.484 1.00 19.14 ? 540  ALA B C   1 
ATOM   9845  O  O   . ALA B 1 540 ? -51.792  -22.507 56.152 1.00 19.09 ? 540  ALA B O   1 
ATOM   9846  C  CB  . ALA B 1 540 ? -54.423  -22.443 54.541 1.00 18.79 ? 540  ALA B CB  1 
ATOM   9847  N  N   . ASN B 1 541 ? -53.001  -20.960 57.262 1.00 19.63 ? 541  ASN B N   1 
ATOM   9848  C  CA  . ASN B 1 541 ? -51.856  -20.130 57.607 1.00 19.74 ? 541  ASN B CA  1 
ATOM   9849  C  C   . ASN B 1 541 ? -51.581  -20.126 59.111 1.00 20.04 ? 541  ASN B C   1 
ATOM   9850  O  O   . ASN B 1 541 ? -50.491  -19.737 59.529 1.00 20.15 ? 541  ASN B O   1 
ATOM   9851  C  CB  . ASN B 1 541 ? -52.052  -18.716 57.075 1.00 19.71 ? 541  ASN B CB  1 
ATOM   9852  C  CG  . ASN B 1 541 ? -51.877  -18.658 55.577 1.00 19.99 ? 541  ASN B CG  1 
ATOM   9853  O  OD1 . ASN B 1 541 ? -50.745  -18.568 55.090 1.00 20.57 ? 541  ASN B OD1 1 
ATOM   9854  N  ND2 . ASN B 1 541 ? -52.970  -18.703 54.830 1.00 20.00 ? 541  ASN B ND2 1 
ATOM   9855  N  N   . CYS B 1 542 ? -52.564  -20.543 59.918 1.00 20.33 ? 542  CYS B N   1 
ATOM   9856  C  CA  . CYS B 1 542 ? -52.423  -20.552 61.366 1.00 20.39 ? 542  CYS B CA  1 
ATOM   9857  C  C   . CYS B 1 542 ? -52.946  -21.874 61.920 1.00 20.56 ? 542  CYS B C   1 
ATOM   9858  O  O   . CYS B 1 542 ? -54.107  -22.216 61.710 1.00 20.61 ? 542  CYS B O   1 
ATOM   9859  C  CB  . CYS B 1 542 ? -53.187  -19.399 62.003 1.00 20.56 ? 542  CYS B CB  1 
ATOM   9860  S  SG  . CYS B 1 542 ? -52.972  -19.306 63.799 1.00 20.96 ? 542  CYS B SG  1 
ATOM   9861  N  N   . ASN B 1 543 ? -52.083  -22.593 62.648 1.00 20.92 ? 543  ASN B N   1 
ATOM   9862  C  CA  . ASN B 1 543 ? -52.416  -23.915 63.153 1.00 21.33 ? 543  ASN B CA  1 
ATOM   9863  C  C   . ASN B 1 543 ? -53.012  -23.823 64.559 1.00 20.93 ? 543  ASN B C   1 
ATOM   9864  O  O   . ASN B 1 543 ? -53.129  -24.837 65.243 1.00 20.61 ? 543  ASN B O   1 
ATOM   9865  C  CB  . ASN B 1 543 ? -51.210  -24.847 63.095 1.00 21.95 ? 543  ASN B CB  1 
ATOM   9866  C  CG  . ASN B 1 543 ? -50.121  -24.477 64.075 1.00 22.78 ? 543  ASN B CG  1 
ATOM   9867  O  OD1 . ASN B 1 543 ? -50.306  -23.604 64.931 1.00 23.23 ? 543  ASN B OD1 1 
ATOM   9868  N  ND2 . ASN B 1 543 ? -48.980  -25.141 63.971 1.00 23.32 ? 543  ASN B ND2 1 
ATOM   9869  N  N   . ASN B 1 544 ? -53.366  -22.603 64.986 1.00 20.58 ? 544  ASN B N   1 
ATOM   9870  C  CA  . ASN B 1 544 ? -54.111  -22.391 66.216 1.00 20.20 ? 544  ASN B CA  1 
ATOM   9871  C  C   . ASN B 1 544 ? -55.289  -21.469 65.909 1.00 19.63 ? 544  ASN B C   1 
ATOM   9872  O  O   . ASN B 1 544 ? -55.337  -20.333 66.379 1.00 19.50 ? 544  ASN B O   1 
ATOM   9873  C  CB  . ASN B 1 544 ? -53.215  -21.833 67.318 1.00 20.27 ? 544  ASN B CB  1 
ATOM   9874  C  CG  . ASN B 1 544 ? -53.900  -21.824 68.665 1.00 20.41 ? 544  ASN B CG  1 
ATOM   9875  O  OD1 . ASN B 1 544 ? -54.796  -22.637 68.913 1.00 20.66 ? 544  ASN B OD1 1 
ATOM   9876  N  ND2 . ASN B 1 544 ? -53.482  -20.933 69.553 1.00 20.45 ? 544  ASN B ND2 1 
ATOM   9877  N  N   . THR B 1 545 ? -56.228  -21.976 65.101 1.00 18.81 ? 545  THR B N   1 
ATOM   9878  C  CA  . THR B 1 545 ? -57.349  -21.191 64.608 1.00 18.35 ? 545  THR B CA  1 
ATOM   9879  C  C   . THR B 1 545 ? -58.597  -21.529 65.422 1.00 18.32 ? 545  THR B C   1 
ATOM   9880  O  O   . THR B 1 545 ? -58.989  -22.694 65.510 1.00 18.18 ? 545  THR B O   1 
ATOM   9881  C  CB  . THR B 1 545 ? -57.549  -21.470 63.117 1.00 18.12 ? 545  THR B CB  1 
ATOM   9882  O  OG1 . THR B 1 545 ? -56.395  -20.987 62.438 1.00 17.86 ? 545  THR B OG1 1 
ATOM   9883  C  CG2 . THR B 1 545 ? -58.758  -20.758 62.537 1.00 18.21 ? 545  THR B CG2 1 
ATOM   9884  N  N   . ILE B 1 546 ? -59.211  -20.489 66.004 1.00 18.02 ? 546  ILE B N   1 
ATOM   9885  C  CA  . ILE B 1 546 ? -60.446  -20.602 66.768 1.00 18.01 ? 546  ILE B CA  1 
ATOM   9886  C  C   . ILE B 1 546 ? -61.591  -20.070 65.911 1.00 17.73 ? 546  ILE B C   1 
ATOM   9887  O  O   . ILE B 1 546 ? -61.477  -18.967 65.387 1.00 18.15 ? 546  ILE B O   1 
ATOM   9888  C  CB  . ILE B 1 546 ? -60.374  -19.774 68.064 1.00 18.13 ? 546  ILE B CB  1 
ATOM   9889  C  CG1 . ILE B 1 546 ? -59.064  -19.967 68.829 1.00 18.48 ? 546  ILE B CG1 1 
ATOM   9890  C  CG2 . ILE B 1 546 ? -61.597  -20.048 68.938 1.00 18.25 ? 546  ILE B CG2 1 
ATOM   9891  C  CD1 . ILE B 1 546 ? -58.856  -21.364 69.380 1.00 18.69 ? 546  ILE B CD1 1 
ATOM   9892  N  N   . VAL B 1 547 ? -62.710  -20.803 65.823 1.00 17.35 ? 547  VAL B N   1 
ATOM   9893  C  CA  . VAL B 1 547 ? -63.845  -20.328 65.041 1.00 17.19 ? 547  VAL B CA  1 
ATOM   9894  C  C   . VAL B 1 547 ? -65.034  -20.040 65.960 1.00 17.32 ? 547  VAL B C   1 
ATOM   9895  O  O   . VAL B 1 547 ? -65.445  -20.884 66.753 1.00 17.57 ? 547  VAL B O   1 
ATOM   9896  C  CB  . VAL B 1 547 ? -64.234  -21.281 63.896 1.00 17.06 ? 547  VAL B CB  1 
ATOM   9897  C  CG1 . VAL B 1 547 ? -65.417  -20.749 63.095 1.00 17.10 ? 547  VAL B CG1 1 
ATOM   9898  C  CG2 . VAL B 1 547 ? -63.057  -21.539 62.964 1.00 16.97 ? 547  VAL B CG2 1 
ATOM   9899  N  N   . VAL B 1 548 ? -65.582  -18.827 65.814 1.00 17.12 ? 548  VAL B N   1 
ATOM   9900  C  CA  . VAL B 1 548 ? -66.747  -18.372 66.554 1.00 17.06 ? 548  VAL B CA  1 
ATOM   9901  C  C   . VAL B 1 548 ? -67.873  -18.163 65.548 1.00 16.94 ? 548  VAL B C   1 
ATOM   9902  O  O   . VAL B 1 548 ? -67.722  -17.384 64.611 1.00 17.05 ? 548  VAL B O   1 
ATOM   9903  C  CB  . VAL B 1 548 ? -66.450  -17.071 67.326 1.00 17.23 ? 548  VAL B CB  1 
ATOM   9904  C  CG1 . VAL B 1 548 ? -67.687  -16.521 68.031 1.00 17.27 ? 548  VAL B CG1 1 
ATOM   9905  C  CG2 . VAL B 1 548 ? -65.305  -17.247 68.317 1.00 17.17 ? 548  VAL B CG2 1 
ATOM   9906  N  N   . MET B 1 549 ? -68.987  -18.874 65.751 1.00 16.87 ? 549  MET B N   1 
ATOM   9907  C  CA  . MET B 1 549 ? -70.124  -18.823 64.849 1.00 16.86 ? 549  MET B CA  1 
ATOM   9908  C  C   . MET B 1 549 ? -71.269  -18.066 65.515 1.00 16.37 ? 549  MET B C   1 
ATOM   9909  O  O   . MET B 1 549 ? -71.735  -18.469 66.577 1.00 16.41 ? 549  MET B O   1 
ATOM   9910  C  CB  . MET B 1 549 ? -70.610  -20.237 64.509 1.00 17.34 ? 549  MET B CB  1 
ATOM   9911  C  CG  . MET B 1 549 ? -69.707  -21.009 63.564 1.00 17.57 ? 549  MET B CG  1 
ATOM   9912  S  SD  . MET B 1 549 ? -70.340  -22.656 63.186 1.00 18.13 ? 549  MET B SD  1 
ATOM   9913  C  CE  . MET B 1 549 ? -70.297  -23.512 64.767 1.00 17.91 ? 549  MET B CE  1 
ATOM   9914  N  N   . HIS B 1 550 ? -71.708  -16.970 64.885 1.00 16.00 ? 550  HIS B N   1 
ATOM   9915  C  CA  . HIS B 1 550 ? -72.952  -16.311 65.249 1.00 15.78 ? 550  HIS B CA  1 
ATOM   9916  C  C   . HIS B 1 550 ? -74.006  -16.651 64.198 1.00 15.55 ? 550  HIS B C   1 
ATOM   9917  O  O   . HIS B 1 550 ? -74.103  -15.977 63.177 1.00 15.35 ? 550  HIS B O   1 
ATOM   9918  C  CB  . HIS B 1 550 ? -72.774  -14.791 65.368 1.00 15.62 ? 550  HIS B CB  1 
ATOM   9919  C  CG  . HIS B 1 550 ? -71.887  -14.345 66.485 1.00 15.72 ? 550  HIS B CG  1 
ATOM   9920  N  ND1 . HIS B 1 550 ? -70.653  -13.773 66.266 1.00 15.60 ? 550  HIS B ND1 1 
ATOM   9921  C  CD2 . HIS B 1 550 ? -72.064  -14.332 67.816 1.00 15.64 ? 550  HIS B CD2 1 
ATOM   9922  C  CE1 . HIS B 1 550 ? -70.101  -13.461 67.429 1.00 15.50 ? 550  HIS B CE1 1 
ATOM   9923  N  NE2 . HIS B 1 550 ? -70.940  -13.791 68.384 1.00 15.50 ? 550  HIS B NE2 1 
ATOM   9924  N  N   . THR B 1 551 ? -74.790  -17.704 64.453 1.00 15.47 ? 551  THR B N   1 
ATOM   9925  C  CA  . THR B 1 551 ? -75.799  -18.148 63.504 1.00 15.46 ? 551  THR B CA  1 
ATOM   9926  C  C   . THR B 1 551 ? -77.154  -18.269 64.200 1.00 15.49 ? 551  THR B C   1 
ATOM   9927  O  O   . THR B 1 551 ? -77.235  -18.582 65.385 1.00 15.36 ? 551  THR B O   1 
ATOM   9928  C  CB  . THR B 1 551 ? -75.369  -19.462 62.851 1.00 15.26 ? 551  THR B CB  1 
ATOM   9929  O  OG1 . THR B 1 551 ? -75.257  -20.458 63.862 1.00 15.27 ? 551  THR B OG1 1 
ATOM   9930  C  CG2 . THR B 1 551 ? -74.030  -19.345 62.146 1.00 15.35 ? 551  THR B CG2 1 
ATOM   9931  N  N   . VAL B 1 552 ? -78.209  -18.023 63.415 1.00 15.83 ? 552  VAL B N   1 
ATOM   9932  C  CA  . VAL B 1 552 ? -79.595  -18.105 63.851 1.00 15.99 ? 552  VAL B CA  1 
ATOM   9933  C  C   . VAL B 1 552 ? -80.017  -19.563 64.011 1.00 16.38 ? 552  VAL B C   1 
ATOM   9934  O  O   . VAL B 1 552 ? -81.089  -19.850 64.539 1.00 16.54 ? 552  VAL B O   1 
ATOM   9935  C  CB  . VAL B 1 552 ? -80.505  -17.398 62.827 1.00 15.90 ? 552  VAL B CB  1 
ATOM   9936  C  CG1 . VAL B 1 552 ? -80.202  -15.910 62.724 1.00 15.86 ? 552  VAL B CG1 1 
ATOM   9937  C  CG2 . VAL B 1 552 ? -80.435  -18.047 61.446 1.00 15.95 ? 552  VAL B CG2 1 
ATOM   9938  N  N   . GLY B 1 553 ? -79.183  -20.474 63.506 1.00 16.95 ? 553  GLY B N   1 
ATOM   9939  C  CA  . GLY B 1 553 ? -79.483  -21.893 63.486 1.00 16.89 ? 553  GLY B CA  1 
ATOM   9940  C  C   . GLY B 1 553 ? -78.277  -22.647 62.942 1.00 17.20 ? 553  GLY B C   1 
ATOM   9941  O  O   . GLY B 1 553 ? -77.202  -22.066 62.790 1.00 17.21 ? 553  GLY B O   1 
ATOM   9942  N  N   . PRO B 1 554 ? -78.409  -23.946 62.604 1.00 17.39 ? 554  PRO B N   1 
ATOM   9943  C  CA  . PRO B 1 554 ? -77.264  -24.701 62.106 1.00 17.69 ? 554  PRO B CA  1 
ATOM   9944  C  C   . PRO B 1 554 ? -76.838  -24.243 60.714 1.00 18.03 ? 554  PRO B C   1 
ATOM   9945  O  O   . PRO B 1 554 ? -77.640  -23.711 59.950 1.00 18.00 ? 554  PRO B O   1 
ATOM   9946  C  CB  . PRO B 1 554 ? -77.794  -26.137 62.115 1.00 17.66 ? 554  PRO B CB  1 
ATOM   9947  C  CG  . PRO B 1 554 ? -79.267  -25.966 61.832 1.00 17.54 ? 554  PRO B CG  1 
ATOM   9948  C  CD  . PRO B 1 554 ? -79.649  -24.737 62.642 1.00 17.45 ? 554  PRO B CD  1 
ATOM   9949  N  N   . VAL B 1 555 ? -75.549  -24.434 60.427 1.00 18.50 ? 555  VAL B N   1 
ATOM   9950  C  CA  . VAL B 1 555 ? -75.007  -24.343 59.083 1.00 18.88 ? 555  VAL B CA  1 
ATOM   9951  C  C   . VAL B 1 555 ? -74.230  -25.629 58.821 1.00 19.22 ? 555  VAL B C   1 
ATOM   9952  O  O   . VAL B 1 555 ? -73.936  -26.379 59.751 1.00 19.09 ? 555  VAL B O   1 
ATOM   9953  C  CB  . VAL B 1 555 ? -74.112  -23.104 58.903 1.00 18.98 ? 555  VAL B CB  1 
ATOM   9954  C  CG1 . VAL B 1 555 ? -74.927  -21.817 58.903 1.00 19.08 ? 555  VAL B CG1 1 
ATOM   9955  C  CG2 . VAL B 1 555 ? -73.006  -23.043 59.950 1.00 18.88 ? 555  VAL B CG2 1 
ATOM   9956  N  N   . LEU B 1 556 ? -73.901  -25.873 57.552 1.00 19.72 ? 556  LEU B N   1 
ATOM   9957  C  CA  . LEU B 1 556 ? -73.164  -27.066 57.172 1.00 20.25 ? 556  LEU B CA  1 
ATOM   9958  C  C   . LEU B 1 556 ? -71.671  -26.799 57.324 1.00 20.56 ? 556  LEU B C   1 
ATOM   9959  O  O   . LEU B 1 556 ? -71.127  -25.936 56.640 1.00 20.57 ? 556  LEU B O   1 
ATOM   9960  C  CB  . LEU B 1 556 ? -73.537  -27.441 55.741 1.00 20.57 ? 556  LEU B CB  1 
ATOM   9961  C  CG  . LEU B 1 556 ? -75.032  -27.662 55.501 1.00 21.01 ? 556  LEU B CG  1 
ATOM   9962  C  CD1 . LEU B 1 556 ? -75.284  -28.084 54.066 1.00 21.12 ? 556  LEU B CD1 1 
ATOM   9963  C  CD2 . LEU B 1 556 ? -75.608  -28.680 56.481 1.00 21.10 ? 556  LEU B CD2 1 
ATOM   9964  N  N   . ILE B 1 557 ? -71.028  -27.554 58.223 1.00 20.81 ? 557  ILE B N   1 
ATOM   9965  C  CA  . ILE B 1 557 ? -69.649  -27.295 58.612 1.00 21.26 ? 557  ILE B CA  1 
ATOM   9966  C  C   . ILE B 1 557 ? -68.754  -28.479 58.249 1.00 21.82 ? 557  ILE B C   1 
ATOM   9967  O  O   . ILE B 1 557 ? -67.589  -28.492 58.636 1.00 21.63 ? 557  ILE B O   1 
ATOM   9968  C  CB  . ILE B 1 557 ? -69.555  -26.982 60.119 1.00 21.09 ? 557  ILE B CB  1 
ATOM   9969  C  CG1 . ILE B 1 557 ? -69.949  -28.193 60.983 1.00 21.10 ? 557  ILE B CG1 1 
ATOM   9970  C  CG2 . ILE B 1 557 ? -70.380  -25.743 60.466 1.00 21.08 ? 557  ILE B CG2 1 
ATOM   9971  C  CD1 . ILE B 1 557 ? -69.773  -27.988 62.476 1.00 21.05 ? 557  ILE B CD1 1 
ATOM   9972  N  N   . ASP B 1 558 ? -69.287  -29.451 57.496 1.00 22.53 ? 558  ASP B N   1 
ATOM   9973  C  CA  . ASP B 1 558 ? -68.601  -30.713 57.259 1.00 23.71 ? 558  ASP B CA  1 
ATOM   9974  C  C   . ASP B 1 558 ? -67.210  -30.488 56.667 1.00 24.15 ? 558  ASP B C   1 
ATOM   9975  O  O   . ASP B 1 558 ? -66.304  -31.283 56.911 1.00 23.95 ? 558  ASP B O   1 
ATOM   9976  C  CB  . ASP B 1 558 ? -69.421  -31.640 56.374 1.00 24.68 ? 558  ASP B CB  1 
ATOM   9977  C  CG  . ASP B 1 558 ? -68.913  -33.074 56.288 1.00 25.88 ? 558  ASP B CG  1 
ATOM   9978  O  OD1 . ASP B 1 558 ? -68.702  -33.689 57.356 1.00 26.49 ? 558  ASP B OD1 1 
ATOM   9979  O  OD2 . ASP B 1 558 ? -68.745  -33.571 55.155 1.00 27.53 ? 558  ASP B OD2 1 
ATOM   9980  N  N   . GLU B 1 559 ? -67.040  -29.408 55.895 1.00 24.58 ? 559  GLU B N   1 
ATOM   9981  C  CA  . GLU B 1 559 ? -65.826  -29.218 55.119 1.00 25.43 ? 559  GLU B CA  1 
ATOM   9982  C  C   . GLU B 1 559 ? -64.685  -28.627 55.947 1.00 23.70 ? 559  GLU B C   1 
ATOM   9983  O  O   . GLU B 1 559 ? -63.553  -28.618 55.471 1.00 23.62 ? 559  GLU B O   1 
ATOM   9984  C  CB  . GLU B 1 559 ? -66.081  -28.347 53.889 1.00 27.63 ? 559  GLU B CB  1 
ATOM   9985  C  CG  . GLU B 1 559 ? -66.853  -29.078 52.794 1.00 29.57 ? 559  GLU B CG  1 
ATOM   9986  C  CD  . GLU B 1 559 ? -66.861  -28.386 51.442 1.00 32.06 ? 559  GLU B CD  1 
ATOM   9987  O  OE1 . GLU B 1 559 ? -67.509  -28.916 50.510 1.00 33.58 ? 559  GLU B OE1 1 
ATOM   9988  O  OE2 . GLU B 1 559 ? -66.217  -27.320 51.314 1.00 33.79 ? 559  GLU B OE2 1 
ATOM   9989  N  N   . TRP B 1 560 ? -64.948  -28.130 57.163 1.00 22.09 ? 560  TRP B N   1 
ATOM   9990  C  CA  . TRP B 1 560 ? -63.876  -27.473 57.901 1.00 21.07 ? 560  TRP B CA  1 
ATOM   9991  C  C   . TRP B 1 560 ? -63.830  -27.816 59.394 1.00 20.99 ? 560  TRP B C   1 
ATOM   9992  O  O   . TRP B 1 560 ? -62.795  -27.583 60.016 1.00 20.87 ? 560  TRP B O   1 
ATOM   9993  C  CB  . TRP B 1 560 ? -63.941  -25.955 57.677 1.00 20.38 ? 560  TRP B CB  1 
ATOM   9994  C  CG  . TRP B 1 560 ? -65.234  -25.322 58.114 1.00 20.11 ? 560  TRP B CG  1 
ATOM   9995  C  CD1 . TRP B 1 560 ? -66.312  -25.019 57.335 1.00 19.75 ? 560  TRP B CD1 1 
ATOM   9996  C  CD2 . TRP B 1 560 ? -65.585  -24.927 59.457 1.00 19.73 ? 560  TRP B CD2 1 
ATOM   9997  N  NE1 . TRP B 1 560 ? -67.303  -24.456 58.093 1.00 19.52 ? 560  TRP B NE1 1 
ATOM   9998  C  CE2 . TRP B 1 560 ? -66.889  -24.390 59.398 1.00 19.69 ? 560  TRP B CE2 1 
ATOM   9999  C  CE3 . TRP B 1 560 ? -64.928  -24.974 60.692 1.00 19.58 ? 560  TRP B CE3 1 
ATOM   10000 C  CZ2 . TRP B 1 560 ? -67.542  -23.905 60.531 1.00 19.66 ? 560  TRP B CZ2 1 
ATOM   10001 C  CZ3 . TRP B 1 560 ? -65.576  -24.496 61.810 1.00 19.64 ? 560  TRP B CZ3 1 
ATOM   10002 C  CH2 . TRP B 1 560 ? -66.866  -23.970 61.728 1.00 19.54 ? 560  TRP B CH2 1 
ATOM   10003 N  N   . TYR B 1 561 ? -64.899  -28.378 59.981 1.00 20.84 ? 561  TYR B N   1 
ATOM   10004 C  CA  . TYR B 1 561 ? -64.922  -28.608 61.420 1.00 21.29 ? 561  TYR B CA  1 
ATOM   10005 C  C   . TYR B 1 561 ? -63.761  -29.520 61.819 1.00 21.97 ? 561  TYR B C   1 
ATOM   10006 O  O   . TYR B 1 561 ? -63.201  -29.373 62.903 1.00 21.73 ? 561  TYR B O   1 
ATOM   10007 C  CB  . TYR B 1 561 ? -66.237  -29.210 61.931 1.00 21.18 ? 561  TYR B CB  1 
ATOM   10008 C  CG  . TYR B 1 561 ? -66.398  -30.707 61.699 1.00 20.75 ? 561  TYR B CG  1 
ATOM   10009 C  CD1 . TYR B 1 561 ? -66.779  -31.195 60.456 1.00 20.50 ? 561  TYR B CD1 1 
ATOM   10010 C  CD2 . TYR B 1 561 ? -66.173  -31.628 62.719 1.00 20.75 ? 561  TYR B CD2 1 
ATOM   10011 C  CE1 . TYR B 1 561 ? -66.925  -32.553 60.228 1.00 20.46 ? 561  TYR B CE1 1 
ATOM   10012 C  CE2 . TYR B 1 561 ? -66.317  -32.991 62.504 1.00 20.56 ? 561  TYR B CE2 1 
ATOM   10013 C  CZ  . TYR B 1 561 ? -66.694  -33.452 61.255 1.00 20.56 ? 561  TYR B CZ  1 
ATOM   10014 O  OH  . TYR B 1 561 ? -66.843  -34.788 61.032 1.00 20.99 ? 561  TYR B OH  1 
ATOM   10015 N  N   . ASP B 1 562 ? -63.404  -30.452 60.928 1.00 23.09 ? 562  ASP B N   1 
ATOM   10016 C  CA  . ASP B 1 562 ? -62.404  -31.463 61.223 1.00 24.36 ? 562  ASP B CA  1 
ATOM   10017 C  C   . ASP B 1 562 ? -61.026  -31.059 60.695 1.00 23.84 ? 562  ASP B C   1 
ATOM   10018 O  O   . ASP B 1 562 ? -60.123  -31.892 60.640 1.00 23.82 ? 562  ASP B O   1 
ATOM   10019 C  CB  . ASP B 1 562 ? -62.824  -32.807 60.649 1.00 25.95 ? 562  ASP B CB  1 
ATOM   10020 C  CG  . ASP B 1 562 ? -62.233  -34.024 61.345 1.00 27.27 ? 562  ASP B CG  1 
ATOM   10021 O  OD1 . ASP B 1 562 ? -61.676  -33.855 62.450 1.00 28.47 ? 562  ASP B OD1 1 
ATOM   10022 O  OD2 . ASP B 1 562 ? -62.326  -35.129 60.770 1.00 29.04 ? 562  ASP B OD2 1 
ATOM   10023 N  N   . ASN B 1 563 ? -60.861  -29.789 60.305 1.00 23.27 ? 563  ASN B N   1 
ATOM   10024 C  CA  . ASN B 1 563 ? -59.553  -29.262 59.950 1.00 22.73 ? 563  ASN B CA  1 
ATOM   10025 C  C   . ASN B 1 563 ? -58.687  -29.263 61.205 1.00 22.45 ? 563  ASN B C   1 
ATOM   10026 O  O   . ASN B 1 563 ? -59.085  -28.692 62.217 1.00 22.33 ? 563  ASN B O   1 
ATOM   10027 C  CB  . ASN B 1 563 ? -59.672  -27.856 59.374 1.00 22.79 ? 563  ASN B CB  1 
ATOM   10028 C  CG  . ASN B 1 563 ? -58.373  -27.339 58.804 1.00 22.66 ? 563  ASN B CG  1 
ATOM   10029 O  OD1 . ASN B 1 563 ? -57.315  -27.480 59.425 1.00 22.36 ? 563  ASN B OD1 1 
ATOM   10030 N  ND2 . ASN B 1 563 ? -58.431  -26.730 57.628 1.00 22.79 ? 563  ASN B ND2 1 
ATOM   10031 N  N   . PRO B 1 564 ? -57.488  -29.892 61.205 1.00 22.62 ? 564  PRO B N   1 
ATOM   10032 C  CA  . PRO B 1 564 ? -56.698  -29.983 62.432 1.00 22.55 ? 564  PRO B CA  1 
ATOM   10033 C  C   . PRO B 1 564 ? -56.062  -28.660 62.857 1.00 22.55 ? 564  PRO B C   1 
ATOM   10034 O  O   . PRO B 1 564 ? -55.596  -28.543 63.988 1.00 23.01 ? 564  PRO B O   1 
ATOM   10035 C  CB  . PRO B 1 564 ? -55.649  -31.077 62.150 1.00 22.85 ? 564  PRO B CB  1 
ATOM   10036 C  CG  . PRO B 1 564 ? -55.607  -31.220 60.637 1.00 22.99 ? 564  PRO B CG  1 
ATOM   10037 C  CD  . PRO B 1 564 ? -56.841  -30.544 60.054 1.00 22.73 ? 564  PRO B CD  1 
ATOM   10038 N  N   . ASN B 1 565 ? -56.057  -27.668 61.957 1.00 21.96 ? 565  ASN B N   1 
ATOM   10039 C  CA  . ASN B 1 565 ? -55.577  -26.336 62.290 1.00 21.68 ? 565  ASN B CA  1 
ATOM   10040 C  C   . ASN B 1 565 ? -56.665  -25.533 63.007 1.00 20.50 ? 565  ASN B C   1 
ATOM   10041 O  O   . ASN B 1 565 ? -56.370  -24.489 63.585 1.00 19.42 ? 565  ASN B O   1 
ATOM   10042 C  CB  . ASN B 1 565 ? -55.048  -25.613 61.055 1.00 22.78 ? 565  ASN B CB  1 
ATOM   10043 C  CG  . ASN B 1 565 ? -53.703  -26.136 60.600 1.00 23.90 ? 565  ASN B CG  1 
ATOM   10044 O  OD1 . ASN B 1 565 ? -53.080  -26.959 61.281 1.00 25.01 ? 565  ASN B OD1 1 
ATOM   10045 N  ND2 . ASN B 1 565 ? -53.224  -25.656 59.463 1.00 24.81 ? 565  ASN B ND2 1 
ATOM   10046 N  N   . VAL B 1 566 ? -57.919  -26.007 62.961 1.00 19.58 ? 566  VAL B N   1 
ATOM   10047 C  CA  . VAL B 1 566 ? -58.987  -25.416 63.753 1.00 19.15 ? 566  VAL B CA  1 
ATOM   10048 C  C   . VAL B 1 566 ? -58.982  -26.079 65.128 1.00 18.32 ? 566  VAL B C   1 
ATOM   10049 O  O   . VAL B 1 566 ? -59.470  -27.196 65.277 1.00 18.11 ? 566  VAL B O   1 
ATOM   10050 C  CB  . VAL B 1 566 ? -60.365  -25.536 63.073 1.00 19.17 ? 566  VAL B CB  1 
ATOM   10051 C  CG1 . VAL B 1 566 ? -61.502  -25.088 63.985 1.00 19.24 ? 566  VAL B CG1 1 
ATOM   10052 C  CG2 . VAL B 1 566 ? -60.401  -24.756 61.767 1.00 19.37 ? 566  VAL B CG2 1 
ATOM   10053 N  N   . THR B 1 567 ? -58.428  -25.375 66.123 1.00 17.80 ? 567  THR B N   1 
ATOM   10054 C  CA  . THR B 1 567 ? -58.186  -25.954 67.436 1.00 17.70 ? 567  THR B CA  1 
ATOM   10055 C  C   . THR B 1 567 ? -59.394  -25.784 68.353 1.00 17.57 ? 567  THR B C   1 
ATOM   10056 O  O   . THR B 1 567 ? -59.450  -26.428 69.395 1.00 17.92 ? 567  THR B O   1 
ATOM   10057 C  CB  . THR B 1 567 ? -56.935  -25.345 68.067 1.00 17.72 ? 567  THR B CB  1 
ATOM   10058 O  OG1 . THR B 1 567 ? -57.072  -23.929 67.982 1.00 17.72 ? 567  THR B OG1 1 
ATOM   10059 C  CG2 . THR B 1 567 ? -55.668  -25.807 67.373 1.00 17.68 ? 567  THR B CG2 1 
ATOM   10060 N  N   . ALA B 1 568 ? -60.344  -24.913 68.001 1.00 17.38 ? 568  ALA B N   1 
ATOM   10061 C  CA  . ALA B 1 568 ? -61.581  -24.847 68.763 1.00 17.37 ? 568  ALA B CA  1 
ATOM   10062 C  C   . ALA B 1 568 ? -62.697  -24.207 67.948 1.00 17.31 ? 568  ALA B C   1 
ATOM   10063 O  O   . ALA B 1 568 ? -62.450  -23.432 67.025 1.00 17.15 ? 568  ALA B O   1 
ATOM   10064 C  CB  . ALA B 1 568 ? -61.369  -24.111 70.066 1.00 17.31 ? 568  ALA B CB  1 
ATOM   10065 N  N   . ILE B 1 569 ? -63.929  -24.562 68.328 1.00 17.15 ? 569  ILE B N   1 
ATOM   10066 C  CA  . ILE B 1 569 ? -65.137  -24.089 67.677 1.00 17.02 ? 569  ILE B CA  1 
ATOM   10067 C  C   . ILE B 1 569 ? -66.165  -23.777 68.759 1.00 16.75 ? 569  ILE B C   1 
ATOM   10068 O  O   . ILE B 1 569 ? -66.440  -24.625 69.606 1.00 16.61 ? 569  ILE B O   1 
ATOM   10069 C  CB  . ILE B 1 569 ? -65.695  -25.143 66.702 1.00 17.19 ? 569  ILE B CB  1 
ATOM   10070 C  CG1 . ILE B 1 569 ? -64.661  -25.565 65.655 1.00 17.14 ? 569  ILE B CG1 1 
ATOM   10071 C  CG2 . ILE B 1 569 ? -66.992  -24.642 66.060 1.00 17.32 ? 569  ILE B CG2 1 
ATOM   10072 C  CD1 . ILE B 1 569 ? -65.072  -26.760 64.813 1.00 17.06 ? 569  ILE B CD1 1 
ATOM   10073 N  N   . VAL B 1 570 ? -66.737  -22.571 68.707 1.00 16.53 ? 570  VAL B N   1 
ATOM   10074 C  CA  . VAL B 1 570 ? -67.891  -22.251 69.528 1.00 16.38 ? 570  VAL B CA  1 
ATOM   10075 C  C   . VAL B 1 570 ? -69.004  -21.735 68.627 1.00 16.05 ? 570  VAL B C   1 
ATOM   10076 O  O   . VAL B 1 570 ? -68.749  -21.139 67.582 1.00 15.67 ? 570  VAL B O   1 
ATOM   10077 C  CB  . VAL B 1 570 ? -67.616  -21.226 70.644 1.00 16.63 ? 570  VAL B CB  1 
ATOM   10078 C  CG1 . VAL B 1 570 ? -66.542  -21.708 71.606 1.00 16.75 ? 570  VAL B CG1 1 
ATOM   10079 C  CG2 . VAL B 1 570 ? -67.263  -19.853 70.083 1.00 16.70 ? 570  VAL B CG2 1 
ATOM   10080 N  N   . TRP B 1 571 ? -70.237  -21.971 69.080 1.00 15.83 ? 571  TRP B N   1 
ATOM   10081 C  CA  . TRP B 1 571 ? -71.407  -21.274 68.586 1.00 15.77 ? 571  TRP B CA  1 
ATOM   10082 C  C   . TRP B 1 571 ? -71.848  -20.278 69.653 1.00 15.81 ? 571  TRP B C   1 
ATOM   10083 O  O   . TRP B 1 571 ? -71.962  -20.643 70.821 1.00 15.94 ? 571  TRP B O   1 
ATOM   10084 C  CB  . TRP B 1 571 ? -72.513  -22.287 68.271 1.00 15.89 ? 571  TRP B CB  1 
ATOM   10085 C  CG  . TRP B 1 571 ? -73.822  -21.663 67.874 1.00 15.79 ? 571  TRP B CG  1 
ATOM   10086 C  CD1 . TRP B 1 571 ? -74.247  -21.376 66.611 1.00 15.91 ? 571  TRP B CD1 1 
ATOM   10087 C  CD2 . TRP B 1 571 ? -74.885  -21.254 68.759 1.00 15.89 ? 571  TRP B CD2 1 
ATOM   10088 N  NE1 . TRP B 1 571 ? -75.500  -20.825 66.644 1.00 15.99 ? 571  TRP B NE1 1 
ATOM   10089 C  CE2 . TRP B 1 571 ? -75.917  -20.735 67.946 1.00 15.92 ? 571  TRP B CE2 1 
ATOM   10090 C  CE3 . TRP B 1 571 ? -75.062  -21.273 70.148 1.00 16.07 ? 571  TRP B CE3 1 
ATOM   10091 C  CZ2 . TRP B 1 571 ? -77.106  -20.245 68.481 1.00 15.97 ? 571  TRP B CZ2 1 
ATOM   10092 C  CZ3 . TRP B 1 571 ? -76.236  -20.780 70.675 1.00 16.11 ? 571  TRP B CZ3 1 
ATOM   10093 C  CH2 . TRP B 1 571 ? -77.243  -20.274 69.851 1.00 16.09 ? 571  TRP B CH2 1 
ATOM   10094 N  N   . ALA B 1 572 ? -72.071  -19.022 69.254 1.00 15.72 ? 572  ALA B N   1 
ATOM   10095 C  CA  . ALA B 1 572 ? -72.386  -17.971 70.211 1.00 15.67 ? 572  ALA B CA  1 
ATOM   10096 C  C   . ALA B 1 572 ? -73.768  -17.368 69.960 1.00 15.62 ? 572  ALA B C   1 
ATOM   10097 O  O   . ALA B 1 572 ? -74.246  -16.588 70.780 1.00 15.69 ? 572  ALA B O   1 
ATOM   10098 C  CB  . ALA B 1 572 ? -71.303  -16.913 70.181 1.00 15.58 ? 572  ALA B CB  1 
ATOM   10099 N  N   . GLY B 1 573 ? -74.406  -17.729 68.840 1.00 15.55 ? 573  GLY B N   1 
ATOM   10100 C  CA  . GLY B 1 573 ? -75.771  -17.314 68.555 1.00 15.57 ? 573  GLY B CA  1 
ATOM   10101 C  C   . GLY B 1 573 ? -75.900  -15.807 68.350 1.00 15.51 ? 573  GLY B C   1 
ATOM   10102 O  O   . GLY B 1 573 ? -75.050  -15.187 67.715 1.00 15.46 ? 573  GLY B O   1 
ATOM   10103 N  N   . LEU B 1 574 ? -76.994  -15.253 68.892 1.00 15.52 ? 574  LEU B N   1 
ATOM   10104 C  CA  . LEU B 1 574 ? -77.374  -13.857 68.749 1.00 15.44 ? 574  LEU B CA  1 
ATOM   10105 C  C   . LEU B 1 574 ? -77.375  -13.214 70.134 1.00 15.55 ? 574  LEU B C   1 
ATOM   10106 O  O   . LEU B 1 574 ? -78.414  -13.154 70.785 1.00 15.48 ? 574  LEU B O   1 
ATOM   10107 C  CB  . LEU B 1 574 ? -78.756  -13.812 68.100 1.00 15.32 ? 574  LEU B CB  1 
ATOM   10108 C  CG  . LEU B 1 574 ? -78.915  -14.634 66.817 1.00 15.34 ? 574  LEU B CG  1 
ATOM   10109 C  CD1 . LEU B 1 574 ? -80.341  -14.592 66.313 1.00 15.27 ? 574  LEU B CD1 1 
ATOM   10110 C  CD2 . LEU B 1 574 ? -77.960  -14.151 65.742 1.00 15.39 ? 574  LEU B CD2 1 
ATOM   10111 N  N   . PRO B 1 575 ? -76.210  -12.748 70.643 1.00 15.84 ? 575  PRO B N   1 
ATOM   10112 C  CA  . PRO B 1 575 ? -76.064  -12.386 72.057 1.00 16.13 ? 575  PRO B CA  1 
ATOM   10113 C  C   . PRO B 1 575 ? -76.523  -11.017 72.556 1.00 16.31 ? 575  PRO B C   1 
ATOM   10114 O  O   . PRO B 1 575 ? -76.318  -10.699 73.727 1.00 16.00 ? 575  PRO B O   1 
ATOM   10115 C  CB  . PRO B 1 575 ? -74.533  -12.526 72.245 1.00 16.04 ? 575  PRO B CB  1 
ATOM   10116 C  CG  . PRO B 1 575 ? -74.045  -13.219 70.996 1.00 15.97 ? 575  PRO B CG  1 
ATOM   10117 C  CD  . PRO B 1 575 ? -74.934  -12.652 69.920 1.00 15.83 ? 575  PRO B CD  1 
ATOM   10118 N  N   . GLY B 1 576 ? -77.109  -10.196 71.678 1.00 16.57 ? 576  GLY B N   1 
ATOM   10119 C  CA  . GLY B 1 576 ? -77.554  -8.871  72.081 1.00 16.66 ? 576  GLY B CA  1 
ATOM   10120 C  C   . GLY B 1 576 ? -76.373  -7.935  72.337 1.00 16.60 ? 576  GLY B C   1 
ATOM   10121 O  O   . GLY B 1 576 ? -75.276  -8.162  71.835 1.00 16.99 ? 576  GLY B O   1 
ATOM   10122 N  N   . GLN B 1 577 ? -76.606  -6.907  73.161 1.00 16.41 ? 577  GLN B N   1 
ATOM   10123 C  CA  . GLN B 1 577 ? -75.764  -5.719  73.192 1.00 16.21 ? 577  GLN B CA  1 
ATOM   10124 C  C   . GLN B 1 577 ? -74.357  -5.998  73.724 1.00 16.31 ? 577  GLN B C   1 
ATOM   10125 O  O   . GLN B 1 577 ? -73.425  -5.288  73.354 1.00 16.31 ? 577  GLN B O   1 
ATOM   10126 C  CB  . GLN B 1 577 ? -76.427  -4.624  74.029 1.00 16.02 ? 577  GLN B CB  1 
ATOM   10127 C  CG  . GLN B 1 577 ? -76.483  -4.930  75.522 1.00 15.84 ? 577  GLN B CG  1 
ATOM   10128 C  CD  . GLN B 1 577 ? -77.471  -4.058  76.264 1.00 15.61 ? 577  GLN B CD  1 
ATOM   10129 O  OE1 . GLN B 1 577 ? -78.611  -3.867  75.827 1.00 15.58 ? 577  GLN B OE1 1 
ATOM   10130 N  NE2 . GLN B 1 577 ? -77.044  -3.515  77.395 1.00 15.54 ? 577  GLN B NE2 1 
ATOM   10131 N  N   . GLU B 1 578 ? -74.203  -7.006  74.597 1.00 16.35 ? 578  GLU B N   1 
ATOM   10132 C  CA  . GLU B 1 578 ? -72.933  -7.271  75.265 1.00 16.56 ? 578  GLU B CA  1 
ATOM   10133 C  C   . GLU B 1 578 ? -72.136  -8.372  74.558 1.00 16.43 ? 578  GLU B C   1 
ATOM   10134 O  O   . GLU B 1 578 ? -71.216  -8.937  75.147 1.00 16.32 ? 578  GLU B O   1 
ATOM   10135 C  CB  . GLU B 1 578 ? -73.183  -7.662  76.724 1.00 16.89 ? 578  GLU B CB  1 
ATOM   10136 C  CG  . GLU B 1 578 ? -73.483  -6.486  77.651 1.00 17.15 ? 578  GLU B CG  1 
ATOM   10137 C  CD  . GLU B 1 578 ? -72.272  -5.636  77.997 1.00 17.51 ? 578  GLU B CD  1 
ATOM   10138 O  OE1 . GLU B 1 578 ? -71.213  -6.235  78.275 1.00 17.80 ? 578  GLU B OE1 1 
ATOM   10139 O  OE2 . GLU B 1 578 ? -72.383  -4.390  78.022 1.00 17.72 ? 578  GLU B OE2 1 
ATOM   10140 N  N   . SER B 1 579 ? -72.462  -8.640  73.286 1.00 16.37 ? 579  SER B N   1 
ATOM   10141 C  CA  . SER B 1 579 ? -71.909  -9.756  72.529 1.00 16.38 ? 579  SER B CA  1 
ATOM   10142 C  C   . SER B 1 579 ? -70.417  -9.963  72.792 1.00 16.38 ? 579  SER B C   1 
ATOM   10143 O  O   . SER B 1 579 ? -70.003  -11.046 73.203 1.00 16.16 ? 579  SER B O   1 
ATOM   10144 C  CB  . SER B 1 579 ? -72.163  -9.570  71.053 1.00 16.34 ? 579  SER B CB  1 
ATOM   10145 O  OG  . SER B 1 579 ? -71.561  -10.613 70.298 1.00 16.33 ? 579  SER B OG  1 
ATOM   10146 N  N   . GLY B 1 580 ? -69.616  -8.930  72.512 1.00 16.59 ? 580  GLY B N   1 
ATOM   10147 C  CA  . GLY B 1 580 ? -68.165  -9.029  72.564 1.00 16.80 ? 580  GLY B CA  1 
ATOM   10148 C  C   . GLY B 1 580 ? -67.658  -9.422  73.951 1.00 17.04 ? 580  GLY B C   1 
ATOM   10149 O  O   . GLY B 1 580 ? -66.789  -10.281 74.074 1.00 17.11 ? 580  GLY B O   1 
ATOM   10150 N  N   . ASN B 1 581 ? -68.207  -8.776  74.987 1.00 17.15 ? 581  ASN B N   1 
ATOM   10151 C  CA  . ASN B 1 581 ? -67.783  -8.997  76.360 1.00 17.15 ? 581  ASN B CA  1 
ATOM   10152 C  C   . ASN B 1 581 ? -68.188  -10.390 76.832 1.00 17.35 ? 581  ASN B C   1 
ATOM   10153 O  O   . ASN B 1 581 ? -67.403  -11.073 77.487 1.00 17.58 ? 581  ASN B O   1 
ATOM   10154 C  CB  . ASN B 1 581 ? -68.357  -7.941  77.296 1.00 16.98 ? 581  ASN B CB  1 
ATOM   10155 C  CG  . ASN B 1 581 ? -67.752  -6.576  77.074 1.00 16.65 ? 581  ASN B CG  1 
ATOM   10156 O  OD1 . ASN B 1 581 ? -66.605  -6.458  76.628 1.00 16.41 ? 581  ASN B OD1 1 
ATOM   10157 N  ND2 . ASN B 1 581 ? -68.496  -5.534  77.409 1.00 16.68 ? 581  ASN B ND2 1 
ATOM   10158 N  N   . SER B 1 582 ? -69.420  -10.798 76.510 1.00 17.43 ? 582  SER B N   1 
ATOM   10159 C  CA  . SER B 1 582 ? -69.918  -12.096 76.933 1.00 17.42 ? 582  SER B CA  1 
ATOM   10160 C  C   . SER B 1 582 ? -69.065  -13.212 76.325 1.00 17.32 ? 582  SER B C   1 
ATOM   10161 O  O   . SER B 1 582 ? -68.845  -14.242 76.961 1.00 17.10 ? 582  SER B O   1 
ATOM   10162 C  CB  . SER B 1 582 ? -71.385  -12.256 76.608 1.00 17.34 ? 582  SER B CB  1 
ATOM   10163 O  OG  . SER B 1 582 ? -71.639  -12.098 75.219 1.00 17.34 ? 582  SER B OG  1 
ATOM   10164 N  N   . LEU B 1 583 ? -68.561  -12.986 75.106 1.00 16.98 ? 583  LEU B N   1 
ATOM   10165 C  CA  . LEU B 1 583 ? -67.727  -13.967 74.430 1.00 16.87 ? 583  LEU B CA  1 
ATOM   10166 C  C   . LEU B 1 583 ? -66.353  -14.068 75.091 1.00 16.67 ? 583  LEU B C   1 
ATOM   10167 O  O   . LEU B 1 583 ? -65.903  -15.169 75.400 1.00 16.53 ? 583  LEU B O   1 
ATOM   10168 C  CB  . LEU B 1 583 ? -67.584  -13.620 72.951 1.00 16.87 ? 583  LEU B CB  1 
ATOM   10169 C  CG  . LEU B 1 583 ? -66.751  -14.598 72.118 1.00 16.90 ? 583  LEU B CG  1 
ATOM   10170 C  CD1 . LEU B 1 583 ? -67.413  -15.957 72.005 1.00 17.00 ? 583  LEU B CD1 1 
ATOM   10171 C  CD2 . LEU B 1 583 ? -66.518  -14.007 70.751 1.00 17.10 ? 583  LEU B CD2 1 
ATOM   10172 N  N   . VAL B 1 584 ? -65.670  -12.931 75.269 1.00 16.57 ? 584  VAL B N   1 
ATOM   10173 C  CA  . VAL B 1 584 ? -64.304  -12.956 75.773 1.00 16.79 ? 584  VAL B CA  1 
ATOM   10174 C  C   . VAL B 1 584 ? -64.298  -13.533 77.189 1.00 16.64 ? 584  VAL B C   1 
ATOM   10175 O  O   . VAL B 1 584 ? -63.309  -14.137 77.596 1.00 16.77 ? 584  VAL B O   1 
ATOM   10176 C  CB  . VAL B 1 584 ? -63.573  -11.597 75.727 1.00 16.82 ? 584  VAL B CB  1 
ATOM   10177 C  CG1 . VAL B 1 584 ? -63.400  -11.097 74.300 1.00 16.75 ? 584  VAL B CG1 1 
ATOM   10178 C  CG2 . VAL B 1 584 ? -64.257  -10.535 76.574 1.00 17.10 ? 584  VAL B CG2 1 
ATOM   10179 N  N   . ASP B 1 585 ? -65.397  -13.354 77.935 1.00 16.53 ? 585  ASP B N   1 
ATOM   10180 C  CA  . ASP B 1 585 ? -65.522  -13.950 79.257 1.00 16.61 ? 585  ASP B CA  1 
ATOM   10181 C  C   . ASP B 1 585 ? -65.319  -15.463 79.168 1.00 16.60 ? 585  ASP B C   1 
ATOM   10182 O  O   . ASP B 1 585 ? -64.719  -16.054 80.063 1.00 16.50 ? 585  ASP B O   1 
ATOM   10183 C  CB  . ASP B 1 585 ? -66.846  -13.597 79.921 1.00 16.67 ? 585  ASP B CB  1 
ATOM   10184 C  CG  . ASP B 1 585 ? -66.969  -12.188 80.487 1.00 16.55 ? 585  ASP B CG  1 
ATOM   10185 O  OD1 . ASP B 1 585 ? -65.935  -11.497 80.611 1.00 16.40 ? 585  ASP B OD1 1 
ATOM   10186 O  OD2 . ASP B 1 585 ? -68.111  -11.785 80.794 1.00 16.67 ? 585  ASP B OD2 1 
ATOM   10187 N  N   . VAL B 1 586 ? -65.814  -16.080 78.084 1.00 16.71 ? 586  VAL B N   1 
ATOM   10188 C  CA  . VAL B 1 586 ? -65.683  -17.515 77.879 1.00 16.77 ? 586  VAL B CA  1 
ATOM   10189 C  C   . VAL B 1 586 ? -64.330  -17.848 77.249 1.00 16.70 ? 586  VAL B C   1 
ATOM   10190 O  O   . VAL B 1 586 ? -63.652  -18.762 77.710 1.00 16.91 ? 586  VAL B O   1 
ATOM   10191 C  CB  . VAL B 1 586 ? -66.837  -18.089 77.035 1.00 16.91 ? 586  VAL B CB  1 
ATOM   10192 C  CG1 . VAL B 1 586 ? -66.631  -19.567 76.724 1.00 17.05 ? 586  VAL B CG1 1 
ATOM   10193 C  CG2 . VAL B 1 586 ? -68.182  -17.880 77.715 1.00 17.03 ? 586  VAL B CG2 1 
ATOM   10194 N  N   . LEU B 1 587 ? -63.949  -17.134 76.183 1.00 16.70 ? 587  LEU B N   1 
ATOM   10195 C  CA  . LEU B 1 587 ? -62.733  -17.455 75.448 1.00 16.67 ? 587  LEU B CA  1 
ATOM   10196 C  C   . LEU B 1 587 ? -61.500  -17.355 76.346 1.00 16.75 ? 587  LEU B C   1 
ATOM   10197 O  O   . LEU B 1 587 ? -60.568  -18.139 76.186 1.00 16.34 ? 587  LEU B O   1 
ATOM   10198 C  CB  . LEU B 1 587 ? -62.576  -16.564 74.215 1.00 16.58 ? 587  LEU B CB  1 
ATOM   10199 C  CG  . LEU B 1 587 ? -63.618  -16.743 73.106 1.00 16.54 ? 587  LEU B CG  1 
ATOM   10200 C  CD1 . LEU B 1 587 ? -63.245  -15.878 71.920 1.00 16.64 ? 587  LEU B CD1 1 
ATOM   10201 C  CD2 . LEU B 1 587 ? -63.772  -18.191 72.673 1.00 16.57 ? 587  LEU B CD2 1 
ATOM   10202 N  N   . TYR B 1 588 ? -61.494  -16.389 77.277 1.00 17.10 ? 588  TYR B N   1 
ATOM   10203 C  CA  . TYR B 1 588 ? -60.326  -16.120 78.106 1.00 17.54 ? 588  TYR B CA  1 
ATOM   10204 C  C   . TYR B 1 588 ? -60.485  -16.719 79.505 1.00 18.10 ? 588  TYR B C   1 
ATOM   10205 O  O   . TYR B 1 588 ? -59.703  -16.405 80.401 1.00 17.90 ? 588  TYR B O   1 
ATOM   10206 C  CB  . TYR B 1 588 ? -60.075  -14.609 78.121 1.00 17.68 ? 588  TYR B CB  1 
ATOM   10207 C  CG  . TYR B 1 588 ? -59.557  -14.111 76.781 1.00 17.88 ? 588  TYR B CG  1 
ATOM   10208 C  CD1 . TYR B 1 588 ? -60.431  -13.772 75.754 1.00 17.84 ? 588  TYR B CD1 1 
ATOM   10209 C  CD2 . TYR B 1 588 ? -58.192  -14.031 76.526 1.00 17.93 ? 588  TYR B CD2 1 
ATOM   10210 C  CE1 . TYR B 1 588 ? -59.963  -13.346 74.522 1.00 17.91 ? 588  TYR B CE1 1 
ATOM   10211 C  CE2 . TYR B 1 588 ? -57.711  -13.606 75.297 1.00 17.87 ? 588  TYR B CE2 1 
ATOM   10212 C  CZ  . TYR B 1 588 ? -58.600  -13.261 74.294 1.00 18.05 ? 588  TYR B CZ  1 
ATOM   10213 O  OH  . TYR B 1 588 ? -58.128  -12.846 73.080 1.00 18.25 ? 588  TYR B OH  1 
ATOM   10214 N  N   . GLY B 1 589 ? -61.505  -17.568 79.690 1.00 18.88 ? 589  GLY B N   1 
ATOM   10215 C  CA  . GLY B 1 589 ? -61.524  -18.529 80.783 1.00 19.52 ? 589  GLY B CA  1 
ATOM   10216 C  C   . GLY B 1 589 ? -62.084  -18.002 82.106 1.00 20.17 ? 589  GLY B C   1 
ATOM   10217 O  O   . GLY B 1 589 ? -61.992  -18.705 83.108 1.00 20.71 ? 589  GLY B O   1 
ATOM   10218 N  N   . ARG B 1 590 ? -62.664  -16.794 82.130 1.00 21.22 ? 590  ARG B N   1 
ATOM   10219 C  CA  . ARG B 1 590 ? -63.347  -16.308 83.324 1.00 21.93 ? 590  ARG B CA  1 
ATOM   10220 C  C   . ARG B 1 590 ? -64.623  -17.115 83.562 1.00 22.18 ? 590  ARG B C   1 
ATOM   10221 O  O   . ARG B 1 590 ? -65.066  -17.260 84.700 1.00 22.20 ? 590  ARG B O   1 
ATOM   10222 C  CB  . ARG B 1 590 ? -63.685  -14.815 83.240 1.00 22.48 ? 590  ARG B CB  1 
ATOM   10223 C  CG  . ARG B 1 590 ? -62.488  -13.910 83.498 1.00 23.29 ? 590  ARG B CG  1 
ATOM   10224 C  CD  . ARG B 1 590 ? -62.872  -12.439 83.554 1.00 23.74 ? 590  ARG B CD  1 
ATOM   10225 N  NE  . ARG B 1 590 ? -63.292  -11.912 82.251 1.00 23.94 ? 590  ARG B NE  1 
ATOM   10226 C  CZ  . ARG B 1 590 ? -62.491  -11.644 81.221 1.00 24.09 ? 590  ARG B CZ  1 
ATOM   10227 N  NH1 . ARG B 1 590 ? -61.185  -11.847 81.310 1.00 23.87 ? 590  ARG B NH1 1 
ATOM   10228 N  NH2 . ARG B 1 590 ? -63.005  -11.163 80.100 1.00 24.14 ? 590  ARG B NH2 1 
ATOM   10229 N  N   . VAL B 1 591 ? -65.214  -17.615 82.470 1.00 22.16 ? 591  VAL B N   1 
ATOM   10230 C  CA  . VAL B 1 591 ? -66.371  -18.493 82.522 1.00 22.34 ? 591  VAL B CA  1 
ATOM   10231 C  C   . VAL B 1 591 ? -66.054  -19.743 81.705 1.00 22.41 ? 591  VAL B C   1 
ATOM   10232 O  O   . VAL B 1 591 ? -65.648  -19.634 80.550 1.00 22.56 ? 591  VAL B O   1 
ATOM   10233 C  CB  . VAL B 1 591 ? -67.612  -17.763 81.971 1.00 22.70 ? 591  VAL B CB  1 
ATOM   10234 C  CG1 . VAL B 1 591 ? -68.800  -18.697 81.768 1.00 22.91 ? 591  VAL B CG1 1 
ATOM   10235 C  CG2 . VAL B 1 591 ? -68.010  -16.582 82.847 1.00 23.07 ? 591  VAL B CG2 1 
ATOM   10236 N  N   . SER B 1 592 ? -66.229  -20.926 82.308 1.00 22.04 ? 592  SER B N   1 
ATOM   10237 C  CA  . SER B 1 592 ? -66.173  -22.166 81.550 1.00 21.71 ? 592  SER B CA  1 
ATOM   10238 C  C   . SER B 1 592 ? -67.458  -22.299 80.741 1.00 21.10 ? 592  SER B C   1 
ATOM   10239 O  O   . SER B 1 592 ? -68.546  -22.176 81.295 1.00 21.12 ? 592  SER B O   1 
ATOM   10240 C  CB  . SER B 1 592 ? -65.967  -23.371 82.435 1.00 21.72 ? 592  SER B CB  1 
ATOM   10241 O  OG  . SER B 1 592 ? -66.086  -24.573 81.685 1.00 21.82 ? 592  SER B OG  1 
ATOM   10242 N  N   . PRO B 1 593 ? -67.383  -22.553 79.414 1.00 20.33 ? 593  PRO B N   1 
ATOM   10243 C  CA  . PRO B 1 593 ? -68.593  -22.713 78.611 1.00 19.72 ? 593  PRO B CA  1 
ATOM   10244 C  C   . PRO B 1 593 ? -69.387  -23.903 79.138 1.00 19.17 ? 593  PRO B C   1 
ATOM   10245 O  O   . PRO B 1 593 ? -68.806  -24.928 79.491 1.00 19.08 ? 593  PRO B O   1 
ATOM   10246 C  CB  . PRO B 1 593 ? -68.094  -22.929 77.173 1.00 19.82 ? 593  PRO B CB  1 
ATOM   10247 C  CG  . PRO B 1 593 ? -66.642  -23.339 77.328 1.00 19.94 ? 593  PRO B CG  1 
ATOM   10248 C  CD  . PRO B 1 593 ? -66.150  -22.732 78.632 1.00 20.03 ? 593  PRO B CD  1 
ATOM   10249 N  N   . GLY B 1 594 ? -70.712  -23.747 79.209 1.00 18.38 ? 594  GLY B N   1 
ATOM   10250 C  CA  . GLY B 1 594 ? -71.575  -24.828 79.654 1.00 18.08 ? 594  GLY B CA  1 
ATOM   10251 C  C   . GLY B 1 594 ? -72.876  -24.925 78.861 1.00 17.62 ? 594  GLY B C   1 
ATOM   10252 O  O   . GLY B 1 594 ? -73.756  -25.699 79.228 1.00 17.38 ? 594  GLY B O   1 
ATOM   10253 N  N   . GLY B 1 595 ? -72.995  -24.148 77.778 1.00 17.26 ? 595  GLY B N   1 
ATOM   10254 C  CA  . GLY B 1 595 ? -74.118  -24.294 76.873 1.00 16.99 ? 595  GLY B CA  1 
ATOM   10255 C  C   . GLY B 1 595 ? -74.051  -25.634 76.147 1.00 16.83 ? 595  GLY B C   1 
ATOM   10256 O  O   . GLY B 1 595 ? -72.982  -26.227 76.025 1.00 16.70 ? 595  GLY B O   1 
ATOM   10257 N  N   . LYS B 1 596 ? -75.217  -26.101 75.693 1.00 16.79 ? 596  LYS B N   1 
ATOM   10258 C  CA  . LYS B 1 596 ? -75.323  -27.273 74.841 1.00 16.67 ? 596  LYS B CA  1 
ATOM   10259 C  C   . LYS B 1 596 ? -76.154  -26.861 73.636 1.00 16.38 ? 596  LYS B C   1 
ATOM   10260 O  O   . LYS B 1 596 ? -77.067  -26.051 73.774 1.00 16.55 ? 596  LYS B O   1 
ATOM   10261 C  CB  . LYS B 1 596 ? -76.015  -28.449 75.540 1.00 16.68 ? 596  LYS B CB  1 
ATOM   10262 C  CG  . LYS B 1 596 ? -75.485  -28.835 76.915 1.00 16.69 ? 596  LYS B CG  1 
ATOM   10263 C  CD  . LYS B 1 596 ? -74.110  -29.488 76.926 1.00 16.69 ? 596  LYS B CD  1 
ATOM   10264 C  CE  . LYS B 1 596 ? -73.803  -30.082 78.267 1.00 16.77 ? 596  LYS B CE  1 
ATOM   10265 N  NZ  . LYS B 1 596 ? -72.439  -30.613 78.360 1.00 16.74 ? 596  LYS B NZ  1 
ATOM   10266 N  N   . THR B 1 597 ? -75.832  -27.409 72.462 1.00 16.06 ? 597  THR B N   1 
ATOM   10267 C  CA  . THR B 1 597 ? -76.522  -26.996 71.252 1.00 15.90 ? 597  THR B CA  1 
ATOM   10268 C  C   . THR B 1 597 ? -77.986  -27.420 71.364 1.00 15.76 ? 597  THR B C   1 
ATOM   10269 O  O   . THR B 1 597 ? -78.283  -28.573 71.666 1.00 15.59 ? 597  THR B O   1 
ATOM   10270 C  CB  . THR B 1 597 ? -75.833  -27.552 70.005 1.00 15.86 ? 597  THR B CB  1 
ATOM   10271 O  OG1 . THR B 1 597 ? -76.569  -27.015 68.909 1.00 15.61 ? 597  THR B OG1 1 
ATOM   10272 C  CG2 . THR B 1 597 ? -75.811  -29.070 69.949 1.00 15.88 ? 597  THR B CG2 1 
ATOM   10273 N  N   . PRO B 1 598 ? -78.940  -26.479 71.182 1.00 15.75 ? 598  PRO B N   1 
ATOM   10274 C  CA  . PRO B 1 598 ? -80.370  -26.799 71.215 1.00 15.77 ? 598  PRO B CA  1 
ATOM   10275 C  C   . PRO B 1 598 ? -80.957  -27.286 69.892 1.00 15.79 ? 598  PRO B C   1 
ATOM   10276 O  O   . PRO B 1 598 ? -82.174  -27.382 69.755 1.00 15.77 ? 598  PRO B O   1 
ATOM   10277 C  CB  . PRO B 1 598 ? -80.954  -25.442 71.641 1.00 15.83 ? 598  PRO B CB  1 
ATOM   10278 C  CG  . PRO B 1 598 ? -80.076  -24.435 70.938 1.00 15.78 ? 598  PRO B CG  1 
ATOM   10279 C  CD  . PRO B 1 598 ? -78.686  -25.041 70.995 1.00 15.76 ? 598  PRO B CD  1 
ATOM   10280 N  N   . PHE B 1 599 ? -80.080  -27.565 68.921 1.00 15.72 ? 599  PHE B N   1 
ATOM   10281 C  CA  . PHE B 1 599 ? -80.456  -28.212 67.675 1.00 15.68 ? 599  PHE B CA  1 
ATOM   10282 C  C   . PHE B 1 599 ? -79.266  -29.031 67.188 1.00 15.69 ? 599  PHE B C   1 
ATOM   10283 O  O   . PHE B 1 599 ? -78.159  -28.893 67.703 1.00 15.61 ? 599  PHE B O   1 
ATOM   10284 C  CB  . PHE B 1 599 ? -80.869  -27.175 66.626 1.00 15.80 ? 599  PHE B CB  1 
ATOM   10285 C  CG  . PHE B 1 599 ? -79.861  -26.043 66.508 1.00 15.71 ? 599  PHE B CG  1 
ATOM   10286 C  CD1 . PHE B 1 599 ? -78.675  -26.215 65.803 1.00 15.73 ? 599  PHE B CD1 1 
ATOM   10287 C  CD2 . PHE B 1 599 ? -80.084  -24.826 67.143 1.00 15.80 ? 599  PHE B CD2 1 
ATOM   10288 C  CE1 . PHE B 1 599 ? -77.745  -25.192 65.723 1.00 15.81 ? 599  PHE B CE1 1 
ATOM   10289 C  CE2 . PHE B 1 599 ? -79.152  -23.803 67.056 1.00 15.81 ? 599  PHE B CE2 1 
ATOM   10290 C  CZ  . PHE B 1 599 ? -77.985  -23.988 66.347 1.00 15.85 ? 599  PHE B CZ  1 
ATOM   10291 N  N   . THR B 1 600 ? -79.511  -29.851 66.162 1.00 16.09 ? 600  THR B N   1 
ATOM   10292 C  CA  . THR B 1 600 ? -78.518  -30.770 65.633 1.00 16.24 ? 600  THR B CA  1 
ATOM   10293 C  C   . THR B 1 600 ? -77.697  -30.083 64.544 1.00 16.44 ? 600  THR B C   1 
ATOM   10294 O  O   . THR B 1 600 ? -78.231  -29.290 63.771 1.00 16.30 ? 600  THR B O   1 
ATOM   10295 C  CB  . THR B 1 600 ? -79.236  -31.997 65.072 1.00 16.33 ? 600  THR B CB  1 
ATOM   10296 O  OG1 . THR B 1 600 ? -79.957  -32.592 66.146 1.00 16.29 ? 600  THR B OG1 1 
ATOM   10297 C  CG2 . THR B 1 600 ? -78.268  -33.008 64.487 1.00 16.38 ? 600  THR B CG2 1 
ATOM   10298 N  N   . TRP B 1 601 ? -76.400  -30.419 64.483 1.00 16.67 ? 601  TRP B N   1 
ATOM   10299 C  CA  . TRP B 1 601 ? -75.551  -30.072 63.353 1.00 17.02 ? 601  TRP B CA  1 
ATOM   10300 C  C   . TRP B 1 601 ? -75.315  -31.319 62.501 1.00 17.75 ? 601  TRP B C   1 
ATOM   10301 O  O   . TRP B 1 601 ? -74.570  -32.211 62.901 1.00 17.48 ? 601  TRP B O   1 
ATOM   10302 C  CB  . TRP B 1 601 ? -74.225  -29.471 63.840 1.00 16.68 ? 601  TRP B CB  1 
ATOM   10303 C  CG  . TRP B 1 601 ? -74.386  -28.249 64.705 1.00 16.44 ? 601  TRP B CG  1 
ATOM   10304 C  CD1 . TRP B 1 601 ? -74.869  -28.210 65.980 1.00 16.31 ? 601  TRP B CD1 1 
ATOM   10305 C  CD2 . TRP B 1 601 ? -74.038  -26.888 64.368 1.00 16.24 ? 601  TRP B CD2 1 
ATOM   10306 N  NE1 . TRP B 1 601 ? -74.866  -26.926 66.453 1.00 16.21 ? 601  TRP B NE1 1 
ATOM   10307 C  CE2 . TRP B 1 601 ? -74.358  -26.094 65.492 1.00 16.20 ? 601  TRP B CE2 1 
ATOM   10308 C  CE3 . TRP B 1 601 ? -73.494  -26.267 63.238 1.00 16.15 ? 601  TRP B CE3 1 
ATOM   10309 C  CZ2 . TRP B 1 601 ? -74.153  -24.715 65.512 1.00 16.10 ? 601  TRP B CZ2 1 
ATOM   10310 C  CZ3 . TRP B 1 601 ? -73.289  -24.905 63.262 1.00 16.13 ? 601  TRP B CZ3 1 
ATOM   10311 C  CH2 . TRP B 1 601 ? -73.617  -24.141 64.382 1.00 16.13 ? 601  TRP B CH2 1 
ATOM   10312 N  N   . GLY B 1 602 ? -75.961  -31.372 61.328 1.00 18.66 ? 602  GLY B N   1 
ATOM   10313 C  CA  . GLY B 1 602 ? -75.905  -32.534 60.453 1.00 19.79 ? 602  GLY B CA  1 
ATOM   10314 C  C   . GLY B 1 602 ? -74.895  -32.352 59.320 1.00 21.00 ? 602  GLY B C   1 
ATOM   10315 O  O   . GLY B 1 602 ? -74.347  -31.267 59.136 1.00 20.64 ? 602  GLY B O   1 
ATOM   10316 N  N   . LYS B 1 603 ? -74.668  -33.435 58.564 1.00 22.50 ? 603  LYS B N   1 
ATOM   10317 C  CA  . LYS B 1 603 ? -73.732  -33.425 57.450 1.00 23.84 ? 603  LYS B CA  1 
ATOM   10318 C  C   . LYS B 1 603 ? -74.290  -32.644 56.263 1.00 22.96 ? 603  LYS B C   1 
ATOM   10319 O  O   . LYS B 1 603 ? -73.546  -31.918 55.611 1.00 22.68 ? 603  LYS B O   1 
ATOM   10320 C  CB  . LYS B 1 603 ? -73.364  -34.844 57.007 1.00 25.69 ? 603  LYS B CB  1 
ATOM   10321 C  CG  . LYS B 1 603 ? -72.277  -35.475 57.854 1.00 27.88 ? 603  LYS B CG  1 
ATOM   10322 C  CD  . LYS B 1 603 ? -71.887  -36.877 57.406 1.00 29.97 ? 603  LYS B CD  1 
ATOM   10323 C  CE  . LYS B 1 603 ? -70.780  -37.445 58.238 1.00 31.58 ? 603  LYS B CE  1 
ATOM   10324 N  NZ  . LYS B 1 603 ? -71.229  -37.807 59.587 1.00 32.77 ? 603  LYS B NZ  1 
ATOM   10325 N  N   . THR B 1 604 ? -75.586  -32.815 55.974 1.00 22.32 ? 604  THR B N   1 
ATOM   10326 C  CA  . THR B 1 604 ? -76.198  -32.219 54.795 1.00 21.91 ? 604  THR B CA  1 
ATOM   10327 C  C   . THR B 1 604 ? -77.530  -31.590 55.181 1.00 21.53 ? 604  THR B C   1 
ATOM   10328 O  O   . THR B 1 604 ? -78.041  -31.820 56.274 1.00 21.29 ? 604  THR B O   1 
ATOM   10329 C  CB  . THR B 1 604 ? -76.399  -33.279 53.712 1.00 21.92 ? 604  THR B CB  1 
ATOM   10330 O  OG1 . THR B 1 604 ? -77.357  -34.205 54.220 1.00 21.65 ? 604  THR B OG1 1 
ATOM   10331 C  CG2 . THR B 1 604 ? -75.112  -34.001 53.350 1.00 21.92 ? 604  THR B CG2 1 
ATOM   10332 N  N   . ARG B 1 605 ? -78.091  -30.807 54.258 1.00 21.39 ? 605  ARG B N   1 
ATOM   10333 C  CA  . ARG B 1 605 ? -79.442  -30.304 54.419 1.00 21.65 ? 605  ARG B CA  1 
ATOM   10334 C  C   . ARG B 1 605 ? -80.415  -31.481 54.464 1.00 22.60 ? 605  ARG B C   1 
ATOM   10335 O  O   . ARG B 1 605 ? -81.358  -31.474 55.252 1.00 22.12 ? 605  ARG B O   1 
ATOM   10336 C  CB  . ARG B 1 605 ? -79.831  -29.346 53.288 1.00 21.24 ? 605  ARG B CB  1 
ATOM   10337 C  CG  . ARG B 1 605 ? -81.265  -28.844 53.374 1.00 20.95 ? 605  ARG B CG  1 
ATOM   10338 C  CD  . ARG B 1 605 ? -81.547  -28.146 54.698 1.00 20.67 ? 605  ARG B CD  1 
ATOM   10339 N  NE  . ARG B 1 605 ? -82.958  -27.779 54.845 1.00 20.58 ? 605  ARG B NE  1 
ATOM   10340 C  CZ  . ARG B 1 605 ? -83.966  -28.600 55.129 1.00 20.22 ? 605  ARG B CZ  1 
ATOM   10341 N  NH1 . ARG B 1 605 ? -83.762  -29.893 55.330 1.00 20.15 ? 605  ARG B NH1 1 
ATOM   10342 N  NH2 . ARG B 1 605 ? -85.191  -28.113 55.221 1.00 20.12 ? 605  ARG B NH2 1 
ATOM   10343 N  N   . GLU B 1 606 ? -80.158  -32.492 53.625 1.00 24.00 ? 606  GLU B N   1 
ATOM   10344 C  CA  . GLU B 1 606 ? -81.070  -33.612 53.449 1.00 25.16 ? 606  GLU B CA  1 
ATOM   10345 C  C   . GLU B 1 606 ? -81.187  -34.410 54.748 1.00 24.25 ? 606  GLU B C   1 
ATOM   10346 O  O   . GLU B 1 606 ? -82.223  -35.022 55.001 1.00 24.03 ? 606  GLU B O   1 
ATOM   10347 C  CB  . GLU B 1 606 ? -80.623  -34.527 52.306 1.00 27.01 ? 606  GLU B CB  1 
ATOM   10348 C  CG  . GLU B 1 606 ? -80.704  -33.902 50.914 1.00 29.03 ? 606  GLU B CG  1 
ATOM   10349 C  CD  . GLU B 1 606 ? -79.955  -32.595 50.701 1.00 31.08 ? 606  GLU B CD  1 
ATOM   10350 O  OE1 . GLU B 1 606 ? -78.761  -32.508 51.075 1.00 31.10 ? 606  GLU B OE1 1 
ATOM   10351 O  OE2 . GLU B 1 606 ? -80.574  -31.655 50.149 1.00 33.13 ? 606  GLU B OE2 1 
ATOM   10352 N  N   . SER B 1 607 ? -80.132  -34.395 55.573 1.00 23.38 ? 607  SER B N   1 
ATOM   10353 C  CA  . SER B 1 607 ? -80.129  -35.148 56.819 1.00 23.33 ? 607  SER B CA  1 
ATOM   10354 C  C   . SER B 1 607 ? -81.149  -34.607 57.825 1.00 22.83 ? 607  SER B C   1 
ATOM   10355 O  O   . SER B 1 607 ? -81.481  -35.303 58.783 1.00 22.35 ? 607  SER B O   1 
ATOM   10356 C  CB  . SER B 1 607 ? -78.748  -35.195 57.423 1.00 23.49 ? 607  SER B CB  1 
ATOM   10357 O  OG  . SER B 1 607 ? -78.326  -33.902 57.833 1.00 23.95 ? 607  SER B OG  1 
ATOM   10358 N  N   . TYR B 1 608 ? -81.646  -33.378 57.623 1.00 22.39 ? 608  TYR B N   1 
ATOM   10359 C  CA  . TYR B 1 608 ? -82.665  -32.816 58.500 1.00 22.44 ? 608  TYR B CA  1 
ATOM   10360 C  C   . TYR B 1 608 ? -84.064  -33.235 58.057 1.00 23.28 ? 608  TYR B C   1 
ATOM   10361 O  O   . TYR B 1 608 ? -85.005  -33.145 58.842 1.00 22.90 ? 608  TYR B O   1 
ATOM   10362 C  CB  . TYR B 1 608 ? -82.608  -31.287 58.543 1.00 21.47 ? 608  TYR B CB  1 
ATOM   10363 C  CG  . TYR B 1 608 ? -81.380  -30.746 59.257 1.00 20.66 ? 608  TYR B CG  1 
ATOM   10364 C  CD1 . TYR B 1 608 ? -80.164  -30.632 58.597 1.00 20.36 ? 608  TYR B CD1 1 
ATOM   10365 C  CD2 . TYR B 1 608 ? -81.437  -30.355 60.589 1.00 20.27 ? 608  TYR B CD2 1 
ATOM   10366 C  CE1 . TYR B 1 608 ? -79.037  -30.146 59.240 1.00 20.15 ? 608  TYR B CE1 1 
ATOM   10367 C  CE2 . TYR B 1 608 ? -80.318  -29.867 61.244 1.00 19.90 ? 608  TYR B CE2 1 
ATOM   10368 C  CZ  . TYR B 1 608 ? -79.116  -29.759 60.566 1.00 19.90 ? 608  TYR B CZ  1 
ATOM   10369 O  OH  . TYR B 1 608 ? -78.006  -29.279 61.197 1.00 19.68 ? 608  TYR B OH  1 
ATOM   10370 N  N   . GLY B 1 609 ? -84.204  -33.669 56.799 1.00 24.82 ? 609  GLY B N   1 
ATOM   10371 C  CA  . GLY B 1 609 ? -85.515  -33.905 56.217 1.00 26.27 ? 609  GLY B CA  1 
ATOM   10372 C  C   . GLY B 1 609 ? -86.332  -32.614 56.186 1.00 28.17 ? 609  GLY B C   1 
ATOM   10373 O  O   . GLY B 1 609 ? -85.785  -31.524 56.355 1.00 28.64 ? 609  GLY B O   1 
ATOM   10374 N  N   . ALA B 1 610 ? -87.647  -32.749 55.976 1.00 29.52 ? 610  ALA B N   1 
ATOM   10375 C  CA  . ALA B 1 610 ? -88.559  -31.616 56.022 1.00 30.26 ? 610  ALA B CA  1 
ATOM   10376 C  C   . ALA B 1 610 ? -87.994  -30.446 55.217 1.00 30.82 ? 610  ALA B C   1 
ATOM   10377 O  O   . ALA B 1 610 ? -87.672  -29.399 55.778 1.00 31.88 ? 610  ALA B O   1 
ATOM   10378 C  CB  . ALA B 1 610 ? -88.822  -31.231 57.463 1.00 30.40 ? 610  ALA B CB  1 
ATOM   10379 N  N   . PRO B 1 611 ? -87.853  -30.594 53.878 1.00 30.57 ? 611  PRO B N   1 
ATOM   10380 C  CA  . PRO B 1 611 ? -87.438  -29.488 53.012 1.00 30.22 ? 611  PRO B CA  1 
ATOM   10381 C  C   . PRO B 1 611 ? -88.487  -28.380 53.026 1.00 29.69 ? 611  PRO B C   1 
ATOM   10382 O  O   . PRO B 1 611 ? -89.673  -28.652 53.200 1.00 29.83 ? 611  PRO B O   1 
ATOM   10383 C  CB  . PRO B 1 611 ? -87.306  -30.164 51.637 1.00 30.45 ? 611  PRO B CB  1 
ATOM   10384 C  CG  . PRO B 1 611 ? -88.296  -31.303 51.709 1.00 30.66 ? 611  PRO B CG  1 
ATOM   10385 C  CD  . PRO B 1 611 ? -88.125  -31.829 53.123 1.00 30.74 ? 611  PRO B CD  1 
ATOM   10386 N  N   . LEU B 1 612 ? -88.034  -27.131 52.869 1.00 29.19 ? 612  LEU B N   1 
ATOM   10387 C  CA  . LEU B 1 612 ? -88.927  -25.984 52.817 1.00 29.29 ? 612  LEU B CA  1 
ATOM   10388 C  C   . LEU B 1 612 ? -89.702  -26.011 51.505 1.00 28.64 ? 612  LEU B C   1 
ATOM   10389 O  O   . LEU B 1 612 ? -89.122  -26.245 50.448 1.00 28.60 ? 612  LEU B O   1 
ATOM   10390 C  CB  . LEU B 1 612 ? -88.166  -24.663 52.898 1.00 30.01 ? 612  LEU B CB  1 
ATOM   10391 C  CG  . LEU B 1 612 ? -87.699  -24.178 54.271 1.00 30.45 ? 612  LEU B CG  1 
ATOM   10392 C  CD1 . LEU B 1 612 ? -86.666  -23.095 54.022 1.00 30.87 ? 612  LEU B CD1 1 
ATOM   10393 C  CD2 . LEU B 1 612 ? -88.832  -23.636 55.118 1.00 30.55 ? 612  LEU B CD2 1 
ATOM   10394 N  N   . LEU B 1 613 ? -91.002  -25.721 51.589 1.00 28.46 ? 613  LEU B N   1 
ATOM   10395 C  CA  . LEU B 1 613 ? -91.811  -25.460 50.413 1.00 28.57 ? 613  LEU B CA  1 
ATOM   10396 C  C   . LEU B 1 613 ? -91.551  -24.027 49.953 1.00 28.98 ? 613  LEU B C   1 
ATOM   10397 O  O   . LEU B 1 613 ? -91.864  -23.083 50.677 1.00 29.14 ? 613  LEU B O   1 
ATOM   10398 C  CB  . LEU B 1 613 ? -93.275  -25.676 50.789 1.00 28.46 ? 613  LEU B CB  1 
ATOM   10399 C  CG  . LEU B 1 613 ? -94.267  -25.750 49.626 1.00 28.69 ? 613  LEU B CG  1 
ATOM   10400 C  CD1 . LEU B 1 613 ? -94.024  -26.989 48.777 1.00 28.50 ? 613  LEU B CD1 1 
ATOM   10401 C  CD2 . LEU B 1 613 ? -95.694  -25.719 50.148 1.00 28.60 ? 613  LEU B CD2 1 
ATOM   10402 N  N   . THR B 1 614 ? -90.962  -23.871 48.759 1.00 28.96 ? 614  THR B N   1 
ATOM   10403 C  CA  . THR B 1 614 ? -90.672  -22.553 48.210 1.00 29.35 ? 614  THR B CA  1 
ATOM   10404 C  C   . THR B 1 614 ? -91.372  -22.346 46.865 1.00 29.65 ? 614  THR B C   1 
ATOM   10405 O  O   . THR B 1 614 ? -91.192  -21.304 46.239 1.00 28.88 ? 614  THR B O   1 
ATOM   10406 C  CB  . THR B 1 614 ? -89.160  -22.368 48.077 1.00 29.69 ? 614  THR B CB  1 
ATOM   10407 O  OG1 . THR B 1 614 ? -88.689  -23.455 47.287 1.00 29.79 ? 614  THR B OG1 1 
ATOM   10408 C  CG2 . THR B 1 614 ? -88.455  -22.354 49.422 1.00 29.56 ? 614  THR B CG2 1 
ATOM   10409 N  N   . LYS B 1 615 ? -92.168  -23.332 46.432 1.00 30.59 ? 615  LYS B N   1 
ATOM   10410 C  CA  . LYS B 1 615 ? -92.938  -23.242 45.201 1.00 31.50 ? 615  LYS B CA  1 
ATOM   10411 C  C   . LYS B 1 615 ? -94.396  -23.576 45.504 1.00 28.65 ? 615  LYS B C   1 
ATOM   10412 O  O   . LYS B 1 615 ? -94.671  -24.605 46.115 1.00 27.78 ? 615  LYS B O   1 
ATOM   10413 C  CB  . LYS B 1 615 ? -92.394  -24.226 44.160 1.00 34.67 ? 615  LYS B CB  1 
ATOM   10414 C  CG  . LYS B 1 615 ? -91.296  -23.695 43.248 1.00 38.02 ? 615  LYS B CG  1 
ATOM   10415 C  CD  . LYS B 1 615 ? -90.411  -24.793 42.664 1.00 40.61 ? 615  LYS B CD  1 
ATOM   10416 C  CE  . LYS B 1 615 ? -89.465  -24.312 41.605 1.00 42.64 ? 615  LYS B CE  1 
ATOM   10417 N  NZ  . LYS B 1 615 ? -90.154  -23.937 40.366 1.00 44.33 ? 615  LYS B NZ  1 
ATOM   10418 N  N   . PRO B 1 616 ? -95.377  -22.734 45.100 1.00 26.55 ? 616  PRO B N   1 
ATOM   10419 C  CA  . PRO B 1 616 ? -96.791  -23.076 45.273 1.00 25.67 ? 616  PRO B CA  1 
ATOM   10420 C  C   . PRO B 1 616 ? -97.110  -24.433 44.649 1.00 24.10 ? 616  PRO B C   1 
ATOM   10421 O  O   . PRO B 1 616 ? -96.637  -24.732 43.555 1.00 24.31 ? 616  PRO B O   1 
ATOM   10422 C  CB  . PRO B 1 616 ? -97.531  -21.927 44.571 1.00 25.98 ? 616  PRO B CB  1 
ATOM   10423 C  CG  . PRO B 1 616 ? -96.560  -20.771 44.632 1.00 26.33 ? 616  PRO B CG  1 
ATOM   10424 C  CD  . PRO B 1 616 ? -95.188  -21.409 44.485 1.00 26.38 ? 616  PRO B CD  1 
ATOM   10425 N  N   . ASN B 1 617 ? -97.907  -25.244 45.355 1.00 22.30 ? 617  ASN B N   1 
ATOM   10426 C  CA  . ASN B 1 617 ? -98.219  -26.593 44.908 1.00 21.10 ? 617  ASN B CA  1 
ATOM   10427 C  C   . ASN B 1 617 ? -99.730  -26.803 44.823 1.00 20.71 ? 617  ASN B C   1 
ATOM   10428 O  O   . ASN B 1 617 ? -100.185 -27.940 44.719 1.00 20.95 ? 617  ASN B O   1 
ATOM   10429 C  CB  . ASN B 1 617 ? -97.548  -27.637 45.795 1.00 20.75 ? 617  ASN B CB  1 
ATOM   10430 C  CG  . ASN B 1 617 ? -97.997  -27.577 47.239 1.00 20.43 ? 617  ASN B CG  1 
ATOM   10431 O  OD1 . ASN B 1 617 ? -98.763  -26.688 47.629 1.00 19.69 ? 617  ASN B OD1 1 
ATOM   10432 N  ND2 . ASN B 1 617 ? -97.529  -28.514 48.051 1.00 20.10 ? 617  ASN B ND2 1 
ATOM   10433 N  N   . ASN B 1 618 ? -100.501 -25.708 44.845 1.00 20.12 ? 618  ASN B N   1 
ATOM   10434 C  CA  . ASN B 1 618 ? -101.952 -25.785 44.801 1.00 19.89 ? 618  ASN B CA  1 
ATOM   10435 C  C   . ASN B 1 618 ? -102.488 -24.700 43.873 1.00 19.66 ? 618  ASN B C   1 
ATOM   10436 O  O   . ASN B 1 618 ? -103.533 -24.110 44.140 1.00 19.07 ? 618  ASN B O   1 
ATOM   10437 C  CB  . ASN B 1 618 ? -102.556 -25.643 46.194 1.00 19.93 ? 618  ASN B CB  1 
ATOM   10438 C  CG  . ASN B 1 618 ? -104.023 -25.999 46.231 1.00 19.77 ? 618  ASN B CG  1 
ATOM   10439 O  OD1 . ASN B 1 618 ? -104.491 -26.807 45.423 1.00 19.53 ? 618  ASN B OD1 1 
ATOM   10440 N  ND2 . ASN B 1 618 ? -104.760 -25.422 47.168 1.00 19.94 ? 618  ASN B ND2 1 
ATOM   10441 N  N   . GLY B 1 619 ? -101.752 -24.447 42.783 1.00 19.82 ? 619  GLY B N   1 
ATOM   10442 C  CA  . GLY B 1 619 ? -102.071 -23.369 41.863 1.00 19.91 ? 619  GLY B CA  1 
ATOM   10443 C  C   . GLY B 1 619 ? -102.109 -22.022 42.581 1.00 20.10 ? 619  GLY B C   1 
ATOM   10444 O  O   . GLY B 1 619 ? -101.172 -21.665 43.291 1.00 19.89 ? 619  GLY B O   1 
ATOM   10445 N  N   . LYS B 1 620 ? -103.210 -21.292 42.376 1.00 20.53 ? 620  LYS B N   1 
ATOM   10446 C  CA  . LYS B 1 620 ? -103.451 -19.999 42.991 1.00 21.16 ? 620  LYS B CA  1 
ATOM   10447 C  C   . LYS B 1 620 ? -103.973 -20.149 44.420 1.00 21.12 ? 620  LYS B C   1 
ATOM   10448 O  O   . LYS B 1 620 ? -104.042 -19.164 45.152 1.00 21.26 ? 620  LYS B O   1 
ATOM   10449 C  CB  . LYS B 1 620 ? -104.490 -19.242 42.157 1.00 21.92 ? 620  LYS B CB  1 
ATOM   10450 C  CG  . LYS B 1 620 ? -104.286 -17.740 42.042 1.00 22.42 ? 620  LYS B CG  1 
ATOM   10451 C  CD  . LYS B 1 620 ? -105.436 -17.061 41.307 1.00 22.80 ? 620  LYS B CD  1 
ATOM   10452 C  CE  . LYS B 1 620 ? -105.100 -15.700 40.785 1.00 23.31 ? 620  LYS B CE  1 
ATOM   10453 N  NZ  . LYS B 1 620 ? -104.288 -15.769 39.565 1.00 23.52 ? 620  LYS B NZ  1 
ATOM   10454 N  N   . GLY B 1 621 ? -104.368 -21.367 44.808 1.00 20.67 ? 621  GLY B N   1 
ATOM   10455 C  CA  . GLY B 1 621 ? -104.916 -21.600 46.133 1.00 20.10 ? 621  GLY B CA  1 
ATOM   10456 C  C   . GLY B 1 621 ? -103.818 -21.724 47.186 1.00 19.78 ? 621  GLY B C   1 
ATOM   10457 O  O   . GLY B 1 621 ? -102.633 -21.581 46.884 1.00 19.78 ? 621  GLY B O   1 
ATOM   10458 N  N   . ALA B 1 622 ? -104.250 -21.999 48.422 1.00 19.19 ? 622  ALA B N   1 
ATOM   10459 C  CA  . ALA B 1 622 ? -103.367 -22.190 49.560 1.00 18.86 ? 622  ALA B CA  1 
ATOM   10460 C  C   . ALA B 1 622 ? -102.354 -23.292 49.273 1.00 18.46 ? 622  ALA B C   1 
ATOM   10461 O  O   . ALA B 1 622 ? -102.739 -24.442 49.066 1.00 18.43 ? 622  ALA B O   1 
ATOM   10462 C  CB  . ALA B 1 622 ? -104.186 -22.553 50.776 1.00 18.91 ? 622  ALA B CB  1 
ATOM   10463 N  N   . PRO B 1 623 ? -101.034 -22.997 49.275 1.00 18.25 ? 623  PRO B N   1 
ATOM   10464 C  CA  . PRO B 1 623 ? -100.029 -24.059 49.266 1.00 18.29 ? 623  PRO B CA  1 
ATOM   10465 C  C   . PRO B 1 623 ? -100.266 -25.022 50.428 1.00 18.27 ? 623  PRO B C   1 
ATOM   10466 O  O   . PRO B 1 623 ? -100.783 -24.632 51.473 1.00 18.26 ? 623  PRO B O   1 
ATOM   10467 C  CB  . PRO B 1 623 ? -98.693  -23.314 49.381 1.00 18.06 ? 623  PRO B CB  1 
ATOM   10468 C  CG  . PRO B 1 623 ? -98.998  -21.926 48.863 1.00 18.03 ? 623  PRO B CG  1 
ATOM   10469 C  CD  . PRO B 1 623 ? -100.438 -21.652 49.268 1.00 18.19 ? 623  PRO B CD  1 
ATOM   10470 N  N   . GLN B 1 624 ? -99.888  -26.286 50.220 1.00 18.39 ? 624  GLN B N   1 
ATOM   10471 C  CA  . GLN B 1 624 ? -100.106 -27.337 51.196 1.00 18.48 ? 624  GLN B CA  1 
ATOM   10472 C  C   . GLN B 1 624 ? -98.748  -27.821 51.695 1.00 18.75 ? 624  GLN B C   1 
ATOM   10473 O  O   . GLN B 1 624 ? -97.950  -28.336 50.915 1.00 18.69 ? 624  GLN B O   1 
ATOM   10474 C  CB  . GLN B 1 624 ? -100.913 -28.472 50.564 1.00 18.21 ? 624  GLN B CB  1 
ATOM   10475 C  CG  . GLN B 1 624 ? -102.261 -28.046 49.988 1.00 18.03 ? 624  GLN B CG  1 
ATOM   10476 C  CD  . GLN B 1 624 ? -103.290 -27.711 51.048 1.00 18.07 ? 624  GLN B CD  1 
ATOM   10477 O  OE1 . GLN B 1 624 ? -103.548 -28.502 51.961 1.00 18.03 ? 624  GLN B OE1 1 
ATOM   10478 N  NE2 . GLN B 1 624 ? -103.895 -26.535 50.939 1.00 17.83 ? 624  GLN B NE2 1 
ATOM   10479 N  N   . ASP B 1 625 ? -98.501  -27.622 52.996 1.00 19.02 ? 625  ASP B N   1 
ATOM   10480 C  CA  . ASP B 1 625 ? -97.274  -28.047 53.647 1.00 19.20 ? 625  ASP B CA  1 
ATOM   10481 C  C   . ASP B 1 625 ? -97.625  -29.218 54.562 1.00 19.20 ? 625  ASP B C   1 
ATOM   10482 O  O   . ASP B 1 625 ? -98.101  -29.016 55.677 1.00 18.88 ? 625  ASP B O   1 
ATOM   10483 C  CB  . ASP B 1 625 ? -96.627  -26.872 54.370 1.00 19.35 ? 625  ASP B CB  1 
ATOM   10484 C  CG  . ASP B 1 625 ? -95.183  -27.069 54.811 1.00 19.73 ? 625  ASP B CG  1 
ATOM   10485 O  OD1 . ASP B 1 625 ? -94.600  -28.122 54.472 1.00 19.74 ? 625  ASP B OD1 1 
ATOM   10486 O  OD2 . ASP B 1 625 ? -94.647  -26.164 55.492 1.00 20.45 ? 625  ASP B OD2 1 
ATOM   10487 N  N   . ASP B 1 626 ? -97.428  -30.444 54.063 1.00 19.45 ? 626  ASP B N   1 
ATOM   10488 C  CA  . ASP B 1 626 ? -97.786  -31.639 54.808 1.00 19.60 ? 626  ASP B CA  1 
ATOM   10489 C  C   . ASP B 1 626 ? -96.633  -31.994 55.739 1.00 19.49 ? 626  ASP B C   1 
ATOM   10490 O  O   . ASP B 1 626 ? -95.497  -32.125 55.289 1.00 19.47 ? 626  ASP B O   1 
ATOM   10491 C  CB  . ASP B 1 626 ? -98.151  -32.797 53.893 1.00 19.80 ? 626  ASP B CB  1 
ATOM   10492 C  CG  . ASP B 1 626 ? -99.344  -32.550 52.980 1.00 20.12 ? 626  ASP B CG  1 
ATOM   10493 O  OD1 . ASP B 1 626 ? -100.313 -31.910 53.436 1.00 19.81 ? 626  ASP B OD1 1 
ATOM   10494 O  OD2 . ASP B 1 626 ? -99.303  -33.020 51.826 1.00 21.11 ? 626  ASP B OD2 1 
ATOM   10495 N  N   . PHE B 1 627 ? -96.948  -32.135 57.032 1.00 19.47 ? 627  PHE B N   1 
ATOM   10496 C  CA  . PHE B 1 627 ? -95.962  -32.475 58.045 1.00 19.54 ? 627  PHE B CA  1 
ATOM   10497 C  C   . PHE B 1 627 ? -95.865  -33.998 58.131 1.00 19.92 ? 627  PHE B C   1 
ATOM   10498 O  O   . PHE B 1 627 ? -96.202  -34.587 59.155 1.00 19.93 ? 627  PHE B O   1 
ATOM   10499 C  CB  . PHE B 1 627 ? -96.340  -31.854 59.395 1.00 19.37 ? 627  PHE B CB  1 
ATOM   10500 C  CG  . PHE B 1 627 ? -96.175  -30.345 59.561 1.00 19.15 ? 627  PHE B CG  1 
ATOM   10501 C  CD1 . PHE B 1 627 ? -96.319  -29.461 58.493 1.00 19.18 ? 627  PHE B CD1 1 
ATOM   10502 C  CD2 . PHE B 1 627 ? -95.891  -29.811 60.814 1.00 19.03 ? 627  PHE B CD2 1 
ATOM   10503 C  CE1 . PHE B 1 627 ? -96.173  -28.092 58.678 1.00 19.12 ? 627  PHE B CE1 1 
ATOM   10504 C  CE2 . PHE B 1 627 ? -95.750  -28.442 60.995 1.00 19.14 ? 627  PHE B CE2 1 
ATOM   10505 C  CZ  . PHE B 1 627 ? -95.885  -27.586 59.926 1.00 19.11 ? 627  PHE B CZ  1 
ATOM   10506 N  N   . THR B 1 628 ? -95.380  -34.626 57.051 1.00 20.39 ? 628  THR B N   1 
ATOM   10507 C  CA  . THR B 1 628 ? -95.461  -36.072 56.887 1.00 20.69 ? 628  THR B CA  1 
ATOM   10508 C  C   . THR B 1 628 ? -94.455  -36.790 57.787 1.00 20.31 ? 628  THR B C   1 
ATOM   10509 O  O   . THR B 1 628 ? -94.617  -37.979 58.054 1.00 20.54 ? 628  THR B O   1 
ATOM   10510 C  CB  . THR B 1 628 ? -95.260  -36.445 55.417 1.00 21.44 ? 628  THR B CB  1 
ATOM   10511 O  OG1 . THR B 1 628 ? -94.077  -35.786 54.976 1.00 21.80 ? 628  THR B OG1 1 
ATOM   10512 C  CG2 . THR B 1 628 ? -96.425  -36.013 54.543 1.00 21.79 ? 628  THR B CG2 1 
ATOM   10513 N  N   . GLU B 1 629 ? -93.425  -36.077 58.259 1.00 19.81 ? 629  GLU B N   1 
ATOM   10514 C  CA  . GLU B 1 629 ? -92.416  -36.671 59.126 1.00 19.69 ? 629  GLU B CA  1 
ATOM   10515 C  C   . GLU B 1 629 ? -92.927  -36.843 60.559 1.00 19.26 ? 629  GLU B C   1 
ATOM   10516 O  O   . GLU B 1 629 ? -92.259  -37.482 61.367 1.00 19.29 ? 629  GLU B O   1 
ATOM   10517 C  CB  . GLU B 1 629 ? -91.107  -35.878 59.123 1.00 20.01 ? 629  GLU B CB  1 
ATOM   10518 C  CG  . GLU B 1 629 ? -91.184  -34.514 59.804 1.00 20.36 ? 629  GLU B CG  1 
ATOM   10519 C  CD  . GLU B 1 629 ? -91.942  -33.447 59.041 1.00 20.55 ? 629  GLU B CD  1 
ATOM   10520 O  OE1 . GLU B 1 629 ? -92.264  -33.657 57.850 1.00 20.54 ? 629  GLU B OE1 1 
ATOM   10521 O  OE2 . GLU B 1 629 ? -92.232  -32.404 59.662 1.00 20.83 ? 629  GLU B OE2 1 
ATOM   10522 N  N   . GLY B 1 630 ? -94.089  -36.265 60.890 1.00 19.03 ? 630  GLY B N   1 
ATOM   10523 C  CA  . GLY B 1 630 ? -94.683  -36.454 62.204 1.00 18.54 ? 630  GLY B CA  1 
ATOM   10524 C  C   . GLY B 1 630 ? -93.828  -35.810 63.294 1.00 18.22 ? 630  GLY B C   1 
ATOM   10525 O  O   . GLY B 1 630 ? -93.446  -34.649 63.170 1.00 18.10 ? 630  GLY B O   1 
ATOM   10526 N  N   . VAL B 1 631 ? -93.504  -36.581 64.340 1.00 17.92 ? 631  VAL B N   1 
ATOM   10527 C  CA  . VAL B 1 631 ? -92.731  -36.071 65.463 1.00 17.67 ? 631  VAL B CA  1 
ATOM   10528 C  C   . VAL B 1 631 ? -91.232  -36.094 65.147 1.00 17.53 ? 631  VAL B C   1 
ATOM   10529 O  O   . VAL B 1 631 ? -90.430  -35.703 65.994 1.00 17.69 ? 631  VAL B O   1 
ATOM   10530 C  CB  . VAL B 1 631 ? -93.031  -36.844 66.766 1.00 17.87 ? 631  VAL B CB  1 
ATOM   10531 C  CG1 . VAL B 1 631 ? -94.516  -36.818 67.112 1.00 17.75 ? 631  VAL B CG1 1 
ATOM   10532 C  CG2 . VAL B 1 631 ? -92.522  -38.283 66.733 1.00 17.99 ? 631  VAL B CG2 1 
ATOM   10533 N  N   . PHE B 1 632 ? -90.845  -36.530 63.938 1.00 17.25 ? 632  PHE B N   1 
ATOM   10534 C  CA  . PHE B 1 632 ? -89.446  -36.796 63.636 1.00 16.96 ? 632  PHE B CA  1 
ATOM   10535 C  C   . PHE B 1 632 ? -88.787  -35.572 63.005 1.00 16.88 ? 632  PHE B C   1 
ATOM   10536 O  O   . PHE B 1 632 ? -88.486  -35.561 61.812 1.00 17.06 ? 632  PHE B O   1 
ATOM   10537 C  CB  . PHE B 1 632 ? -89.342  -38.054 62.769 1.00 16.81 ? 632  PHE B CB  1 
ATOM   10538 C  CG  . PHE B 1 632 ? -89.711  -39.314 63.537 1.00 16.62 ? 632  PHE B CG  1 
ATOM   10539 C  CD1 . PHE B 1 632 ? -88.758  -39.987 64.293 1.00 16.69 ? 632  PHE B CD1 1 
ATOM   10540 C  CD2 . PHE B 1 632 ? -91.011  -39.806 63.526 1.00 16.67 ? 632  PHE B CD2 1 
ATOM   10541 C  CE1 . PHE B 1 632 ? -89.095  -41.128 65.006 1.00 16.85 ? 632  PHE B CE1 1 
ATOM   10542 C  CE2 . PHE B 1 632 ? -91.344  -40.948 64.239 1.00 16.64 ? 632  PHE B CE2 1 
ATOM   10543 C  CZ  . PHE B 1 632 ? -90.387  -41.606 64.978 1.00 16.69 ? 632  PHE B CZ  1 
ATOM   10544 N  N   . ILE B 1 633 ? -88.544  -34.560 63.841 1.00 16.76 ? 633  ILE B N   1 
ATOM   10545 C  CA  . ILE B 1 633 ? -87.771  -33.392 63.457 1.00 16.74 ? 633  ILE B CA  1 
ATOM   10546 C  C   . ILE B 1 633 ? -86.483  -33.367 64.275 1.00 16.74 ? 633  ILE B C   1 
ATOM   10547 O  O   . ILE B 1 633 ? -86.375  -34.035 65.302 1.00 16.53 ? 633  ILE B O   1 
ATOM   10548 C  CB  . ILE B 1 633 ? -88.590  -32.100 63.633 1.00 16.79 ? 633  ILE B CB  1 
ATOM   10549 C  CG1 . ILE B 1 633 ? -88.848  -31.770 65.106 1.00 16.83 ? 633  ILE B CG1 1 
ATOM   10550 C  CG2 . ILE B 1 633 ? -89.894  -32.183 62.839 1.00 16.67 ? 633  ILE B CG2 1 
ATOM   10551 C  CD1 . ILE B 1 633 ? -89.393  -30.371 65.338 1.00 16.76 ? 633  ILE B CD1 1 
ATOM   10552 N  N   . ASP B 1 634 ? -85.520  -32.572 63.797 1.00 16.82 ? 634  ASP B N   1 
ATOM   10553 C  CA  . ASP B 1 634 ? -84.194  -32.470 64.387 1.00 16.94 ? 634  ASP B CA  1 
ATOM   10554 C  C   . ASP B 1 634 ? -83.696  -33.866 64.774 1.00 17.03 ? 634  ASP B C   1 
ATOM   10555 O  O   . ASP B 1 634 ? -83.762  -34.788 63.964 1.00 16.63 ? 634  ASP B O   1 
ATOM   10556 C  CB  . ASP B 1 634 ? -84.167  -31.413 65.483 1.00 16.95 ? 634  ASP B CB  1 
ATOM   10557 C  CG  . ASP B 1 634 ? -82.778  -30.945 65.898 1.00 16.95 ? 634  ASP B CG  1 
ATOM   10558 O  OD1 . ASP B 1 634 ? -82.200  -30.100 65.181 1.00 16.90 ? 634  ASP B OD1 1 
ATOM   10559 O  OD2 . ASP B 1 634 ? -82.269  -31.456 66.916 1.00 16.71 ? 634  ASP B OD2 1 
ATOM   10560 N  N   . TYR B 1 635 ? -83.222  -34.023 66.017 1.00 17.36 ? 635  TYR B N   1 
ATOM   10561 C  CA  . TYR B 1 635 ? -82.497  -35.215 66.436 1.00 17.70 ? 635  TYR B CA  1 
ATOM   10562 C  C   . TYR B 1 635 ? -83.350  -36.477 66.305 1.00 17.97 ? 635  TYR B C   1 
ATOM   10563 O  O   . TYR B 1 635 ? -82.800  -37.561 66.117 1.00 17.96 ? 635  TYR B O   1 
ATOM   10564 C  CB  . TYR B 1 635 ? -81.976  -35.084 67.872 1.00 17.74 ? 635  TYR B CB  1 
ATOM   10565 C  CG  . TYR B 1 635 ? -83.029  -35.014 68.970 1.00 17.96 ? 635  TYR B CG  1 
ATOM   10566 C  CD1 . TYR B 1 635 ? -83.593  -33.800 69.349 1.00 17.92 ? 635  TYR B CD1 1 
ATOM   10567 C  CD2 . TYR B 1 635 ? -83.432  -36.158 69.653 1.00 17.95 ? 635  TYR B CD2 1 
ATOM   10568 C  CE1 . TYR B 1 635 ? -84.538  -33.727 70.358 1.00 18.05 ? 635  TYR B CE1 1 
ATOM   10569 C  CE2 . TYR B 1 635 ? -84.378  -36.097 70.664 1.00 18.05 ? 635  TYR B CE2 1 
ATOM   10570 C  CZ  . TYR B 1 635 ? -84.928  -34.879 71.021 1.00 18.11 ? 635  TYR B CZ  1 
ATOM   10571 O  OH  . TYR B 1 635 ? -85.862  -34.822 72.013 1.00 18.07 ? 635  TYR B OH  1 
ATOM   10572 N  N   . ARG B 1 636 ? -84.678  -36.354 66.419 1.00 18.22 ? 636  ARG B N   1 
ATOM   10573 C  CA  . ARG B 1 636 ? -85.550  -37.510 66.286 1.00 18.59 ? 636  ARG B CA  1 
ATOM   10574 C  C   . ARG B 1 636 ? -85.374  -38.138 64.903 1.00 19.15 ? 636  ARG B C   1 
ATOM   10575 O  O   . ARG B 1 636 ? -85.379  -39.361 64.772 1.00 18.82 ? 636  ARG B O   1 
ATOM   10576 C  CB  . ARG B 1 636 ? -87.022  -37.155 66.530 1.00 18.79 ? 636  ARG B CB  1 
ATOM   10577 C  CG  . ARG B 1 636 ? -87.395  -36.888 67.983 1.00 18.89 ? 636  ARG B CG  1 
ATOM   10578 C  CD  . ARG B 1 636 ? -87.245  -35.431 68.400 1.00 18.88 ? 636  ARG B CD  1 
ATOM   10579 N  NE  . ARG B 1 636 ? -87.875  -35.163 69.697 1.00 19.02 ? 636  ARG B NE  1 
ATOM   10580 C  CZ  . ARG B 1 636 ? -89.182  -35.160 69.938 1.00 19.05 ? 636  ARG B CZ  1 
ATOM   10581 N  NH1 . ARG B 1 636 ? -90.048  -35.358 68.958 1.00 19.18 ? 636  ARG B NH1 1 
ATOM   10582 N  NH2 . ARG B 1 636 ? -89.624  -34.947 71.166 1.00 19.14 ? 636  ARG B NH2 1 
ATOM   10583 N  N   . ARG B 1 637 ? -85.210  -37.288 63.882 1.00 19.89 ? 637  ARG B N   1 
ATOM   10584 C  CA  . ARG B 1 637 ? -85.047  -37.734 62.507 1.00 20.72 ? 637  ARG B CA  1 
ATOM   10585 C  C   . ARG B 1 637 ? -83.705  -38.444 62.357 1.00 20.27 ? 637  ARG B C   1 
ATOM   10586 O  O   . ARG B 1 637 ? -83.639  -39.550 61.828 1.00 20.06 ? 637  ARG B O   1 
ATOM   10587 C  CB  . ARG B 1 637 ? -85.164  -36.532 61.561 1.00 21.79 ? 637  ARG B CB  1 
ATOM   10588 C  CG  . ARG B 1 637 ? -85.579  -36.883 60.140 1.00 23.05 ? 637  ARG B CG  1 
ATOM   10589 C  CD  . ARG B 1 637 ? -84.463  -36.740 59.127 1.00 23.93 ? 637  ARG B CD  1 
ATOM   10590 N  NE  . ARG B 1 637 ? -84.928  -37.133 57.791 1.00 24.97 ? 637  ARG B NE  1 
ATOM   10591 C  CZ  . ARG B 1 637 ? -84.240  -37.831 56.889 1.00 25.98 ? 637  ARG B CZ  1 
ATOM   10592 N  NH1 . ARG B 1 637 ? -82.970  -38.148 57.091 1.00 26.19 ? 637  ARG B NH1 1 
ATOM   10593 N  NH2 . ARG B 1 637 ? -84.826  -38.187 55.758 1.00 26.62 ? 637  ARG B NH2 1 
ATOM   10594 N  N   . PHE B 1 638 ? -82.641  -37.797 62.842 1.00 20.12 ? 638  PHE B N   1 
ATOM   10595 C  CA  . PHE B 1 638 ? -81.300  -38.353 62.770 1.00 20.16 ? 638  PHE B CA  1 
ATOM   10596 C  C   . PHE B 1 638 ? -81.267  -39.720 63.447 1.00 20.55 ? 638  PHE B C   1 
ATOM   10597 O  O   . PHE B 1 638 ? -80.673  -40.659 62.920 1.00 20.53 ? 638  PHE B O   1 
ATOM   10598 C  CB  . PHE B 1 638 ? -80.279  -37.426 63.434 1.00 19.80 ? 638  PHE B CB  1 
ATOM   10599 C  CG  . PHE B 1 638 ? -79.886  -36.212 62.607 1.00 19.67 ? 638  PHE B CG  1 
ATOM   10600 C  CD1 . PHE B 1 638 ? -80.694  -35.082 62.573 1.00 19.51 ? 638  PHE B CD1 1 
ATOM   10601 C  CD2 . PHE B 1 638 ? -78.699  -36.198 61.882 1.00 19.80 ? 638  PHE B CD2 1 
ATOM   10602 C  CE1 . PHE B 1 638 ? -80.332  -33.975 61.821 1.00 19.65 ? 638  PHE B CE1 1 
ATOM   10603 C  CE2 . PHE B 1 638 ? -78.338  -35.086 61.137 1.00 19.81 ? 638  PHE B CE2 1 
ATOM   10604 C  CZ  . PHE B 1 638 ? -79.155  -33.978 61.109 1.00 19.80 ? 638  PHE B CZ  1 
ATOM   10605 N  N   . ASP B 1 639 ? -81.905  -39.810 64.621 1.00 20.66 ? 639  ASP B N   1 
ATOM   10606 C  CA  . ASP B 1 639 ? -81.905  -41.032 65.409 1.00 20.90 ? 639  ASP B CA  1 
ATOM   10607 C  C   . ASP B 1 639 ? -82.659  -42.132 64.669 1.00 21.36 ? 639  ASP B C   1 
ATOM   10608 O  O   . ASP B 1 639 ? -82.193  -43.267 64.610 1.00 20.32 ? 639  ASP B O   1 
ATOM   10609 C  CB  . ASP B 1 639 ? -82.466  -40.792 66.801 1.00 20.80 ? 639  ASP B CB  1 
ATOM   10610 C  CG  . ASP B 1 639 ? -81.561  -39.990 67.724 1.00 20.76 ? 639  ASP B CG  1 
ATOM   10611 O  OD1 . ASP B 1 639 ? -80.453  -39.620 67.279 1.00 21.05 ? 639  ASP B OD1 1 
ATOM   10612 O  OD2 . ASP B 1 639 ? -81.968  -39.749 68.879 1.00 20.74 ? 639  ASP B OD2 1 
ATOM   10613 N  N   . LYS B 1 640 ? -83.819  -41.781 64.104 1.00 22.39 ? 640  LYS B N   1 
ATOM   10614 C  CA  . LYS B 1 640 ? -84.663  -42.749 63.424 1.00 23.41 ? 640  LYS B CA  1 
ATOM   10615 C  C   . LYS B 1 640 ? -83.928  -43.401 62.252 1.00 24.16 ? 640  LYS B C   1 
ATOM   10616 O  O   . LYS B 1 640 ? -84.031  -44.612 62.072 1.00 23.84 ? 640  LYS B O   1 
ATOM   10617 C  CB  . LYS B 1 640 ? -85.971  -42.099 62.964 1.00 23.71 ? 640  LYS B CB  1 
ATOM   10618 C  CG  . LYS B 1 640 ? -86.711  -42.889 61.903 1.00 24.14 ? 640  LYS B CG  1 
ATOM   10619 C  CD  . LYS B 1 640 ? -88.129  -42.394 61.666 1.00 24.83 ? 640  LYS B CD  1 
ATOM   10620 C  CE  . LYS B 1 640 ? -88.761  -43.079 60.501 1.00 25.18 ? 640  LYS B CE  1 
ATOM   10621 N  NZ  . LYS B 1 640 ? -90.202  -42.821 60.456 1.00 25.71 ? 640  LYS B NZ  1 
ATOM   10622 N  N   . TYR B 1 641 ? -83.206  -42.605 61.451 1.00 25.26 ? 641  TYR B N   1 
ATOM   10623 C  CA  . TYR B 1 641 ? -82.549  -43.113 60.253 1.00 26.79 ? 641  TYR B CA  1 
ATOM   10624 C  C   . TYR B 1 641 ? -81.118  -43.566 60.558 1.00 27.01 ? 641  TYR B C   1 
ATOM   10625 O  O   . TYR B 1 641 ? -80.401  -43.983 59.653 1.00 26.53 ? 641  TYR B O   1 
ATOM   10626 C  CB  . TYR B 1 641 ? -82.612  -42.051 59.151 1.00 27.86 ? 641  TYR B CB  1 
ATOM   10627 C  CG  . TYR B 1 641 ? -84.018  -41.827 58.612 1.00 29.15 ? 641  TYR B CG  1 
ATOM   10628 C  CD1 . TYR B 1 641 ? -84.552  -42.663 57.638 1.00 30.23 ? 641  TYR B CD1 1 
ATOM   10629 C  CD2 . TYR B 1 641 ? -84.816  -40.791 59.083 1.00 29.64 ? 641  TYR B CD2 1 
ATOM   10630 C  CE1 . TYR B 1 641 ? -85.834  -42.474 57.148 1.00 30.75 ? 641  TYR B CE1 1 
ATOM   10631 C  CE2 . TYR B 1 641 ? -86.100  -40.591 58.602 1.00 30.01 ? 641  TYR B CE2 1 
ATOM   10632 C  CZ  . TYR B 1 641 ? -86.611  -41.435 57.631 1.00 30.70 ? 641  TYR B CZ  1 
ATOM   10633 O  OH  . TYR B 1 641 ? -87.875  -41.248 57.150 1.00 31.45 ? 641  TYR B OH  1 
ATOM   10634 N  N   . ASN B 1 642 ? -80.717  -43.489 61.833 1.00 28.22 ? 642  ASN B N   1 
ATOM   10635 C  CA  . ASN B 1 642 ? -79.416  -43.941 62.304 1.00 29.18 ? 642  ASN B CA  1 
ATOM   10636 C  C   . ASN B 1 642 ? -78.306  -43.168 61.587 1.00 29.36 ? 642  ASN B C   1 
ATOM   10637 O  O   . ASN B 1 642 ? -77.260  -43.730 61.265 1.00 28.74 ? 642  ASN B O   1 
ATOM   10638 C  CB  . ASN B 1 642 ? -79.272  -45.456 62.181 1.00 30.16 ? 642  ASN B CB  1 
ATOM   10639 C  CG  . ASN B 1 642 ? -78.179  -46.043 63.051 1.00 31.62 ? 642  ASN B CG  1 
ATOM   10640 O  OD1 . ASN B 1 642 ? -77.800  -47.203 62.852 1.00 33.52 ? 642  ASN B OD1 1 
ATOM   10641 N  ND2 . ASN B 1 642 ? -77.649  -45.293 64.010 1.00 31.46 ? 642  ASN B ND2 1 
ATOM   10642 N  N   . GLU B 1 643 ? -78.558  -41.874 61.346 1.00 29.38 ? 643  GLU B N   1 
ATOM   10643 C  CA  . GLU B 1 643 ? -77.557  -40.953 60.834 1.00 28.75 ? 643  GLU B CA  1 
ATOM   10644 C  C   . GLU B 1 643 ? -76.765  -40.370 61.997 1.00 26.96 ? 643  GLU B C   1 
ATOM   10645 O  O   . GLU B 1 643 ? -77.333  -40.057 63.039 1.00 26.70 ? 643  GLU B O   1 
ATOM   10646 C  CB  . GLU B 1 643 ? -78.162  -39.750 60.114 1.00 30.19 ? 643  GLU B CB  1 
ATOM   10647 C  CG  . GLU B 1 643 ? -78.438  -39.982 58.632 1.00 31.46 ? 643  GLU B CG  1 
ATOM   10648 C  CD  . GLU B 1 643 ? -78.292  -38.719 57.801 1.00 32.55 ? 643  GLU B CD  1 
ATOM   10649 O  OE1 . GLU B 1 643 ? -77.242  -38.034 57.911 1.00 32.51 ? 643  GLU B OE1 1 
ATOM   10650 O  OE2 . GLU B 1 643 ? -79.234  -38.431 57.032 1.00 33.00 ? 643  GLU B OE2 1 
ATOM   10651 N  N   . THR B 1 644 ? -75.460  -40.191 61.788 1.00 25.89 ? 644  THR B N   1 
ATOM   10652 C  CA  . THR B 1 644 ? -74.591  -39.627 62.804 1.00 24.76 ? 644  THR B CA  1 
ATOM   10653 C  C   . THR B 1 644 ? -74.455  -38.126 62.555 1.00 23.45 ? 644  THR B C   1 
ATOM   10654 O  O   . THR B 1 644 ? -73.974  -37.713 61.501 1.00 22.83 ? 644  THR B O   1 
ATOM   10655 C  CB  . THR B 1 644 ? -73.252  -40.359 62.769 1.00 25.03 ? 644  THR B CB  1 
ATOM   10656 O  OG1 . THR B 1 644 ? -73.599  -41.721 62.998 1.00 25.42 ? 644  THR B OG1 1 
ATOM   10657 C  CG2 . THR B 1 644 ? -72.289  -39.885 63.842 1.00 25.13 ? 644  THR B CG2 1 
ATOM   10658 N  N   . PRO B 1 645 ? -74.898  -37.265 63.504 1.00 22.47 ? 645  PRO B N   1 
ATOM   10659 C  CA  . PRO B 1 645 ? -74.665  -35.825 63.417 1.00 21.69 ? 645  PRO B CA  1 
ATOM   10660 C  C   . PRO B 1 645 ? -73.184  -35.519 63.594 1.00 20.61 ? 645  PRO B C   1 
ATOM   10661 O  O   . PRO B 1 645 ? -72.455  -36.303 64.194 1.00 20.66 ? 645  PRO B O   1 
ATOM   10662 C  CB  . PRO B 1 645 ? -75.485  -35.222 64.570 1.00 21.91 ? 645  PRO B CB  1 
ATOM   10663 C  CG  . PRO B 1 645 ? -76.394  -36.341 65.024 1.00 22.35 ? 645  PRO B CG  1 
ATOM   10664 C  CD  . PRO B 1 645 ? -75.649  -37.627 64.716 1.00 22.40 ? 645  PRO B CD  1 
ATOM   10665 N  N   . ILE B 1 646 ? -72.762  -34.358 63.092 1.00 19.89 ? 646  ILE B N   1 
ATOM   10666 C  CA  . ILE B 1 646 ? -71.462  -33.820 63.448 1.00 19.28 ? 646  ILE B CA  1 
ATOM   10667 C  C   . ILE B 1 646 ? -71.493  -33.457 64.933 1.00 18.71 ? 646  ILE B C   1 
ATOM   10668 O  O   . ILE B 1 646 ? -70.643  -33.911 65.694 1.00 18.47 ? 646  ILE B O   1 
ATOM   10669 C  CB  . ILE B 1 646 ? -71.085  -32.637 62.536 1.00 19.43 ? 646  ILE B CB  1 
ATOM   10670 C  CG1 . ILE B 1 646 ? -70.919  -33.102 61.079 1.00 19.48 ? 646  ILE B CG1 1 
ATOM   10671 C  CG2 . ILE B 1 646 ? -69.829  -31.935 63.056 1.00 19.53 ? 646  ILE B CG2 1 
ATOM   10672 C  CD1 . ILE B 1 646 ? -70.765  -31.984 60.062 1.00 19.52 ? 646  ILE B CD1 1 
ATOM   10673 N  N   . TYR B 1 647 ? -72.493  -32.660 65.335 1.00 18.28 ? 647  TYR B N   1 
ATOM   10674 C  CA  . TYR B 1 647 ? -72.724  -32.332 66.735 1.00 18.03 ? 647  TYR B CA  1 
ATOM   10675 C  C   . TYR B 1 647 ? -74.198  -32.581 67.047 1.00 17.73 ? 647  TYR B C   1 
ATOM   10676 O  O   . TYR B 1 647 ? -75.073  -31.956 66.451 1.00 17.84 ? 647  TYR B O   1 
ATOM   10677 C  CB  . TYR B 1 647 ? -72.317  -30.884 67.034 1.00 18.06 ? 647  TYR B CB  1 
ATOM   10678 C  CG  . TYR B 1 647 ? -70.853  -30.577 66.748 1.00 17.91 ? 647  TYR B CG  1 
ATOM   10679 C  CD1 . TYR B 1 647 ? -69.835  -31.353 67.293 1.00 17.95 ? 647  TYR B CD1 1 
ATOM   10680 C  CD2 . TYR B 1 647 ? -70.489  -29.533 65.905 1.00 17.80 ? 647  TYR B CD2 1 
ATOM   10681 C  CE1 . TYR B 1 647 ? -68.501  -31.089 67.023 1.00 17.91 ? 647  TYR B CE1 1 
ATOM   10682 C  CE2 . TYR B 1 647 ? -69.159  -29.262 65.623 1.00 17.70 ? 647  TYR B CE2 1 
ATOM   10683 C  CZ  . TYR B 1 647 ? -68.163  -30.041 66.185 1.00 17.78 ? 647  TYR B CZ  1 
ATOM   10684 O  OH  . TYR B 1 647 ? -66.853  -29.775 65.915 1.00 17.79 ? 647  TYR B OH  1 
ATOM   10685 N  N   . GLU B 1 648 ? -74.460  -33.506 67.978 1.00 17.31 ? 648  GLU B N   1 
ATOM   10686 C  CA  . GLU B 1 648 ? -75.815  -33.960 68.248 1.00 17.19 ? 648  GLU B CA  1 
ATOM   10687 C  C   . GLU B 1 648 ? -76.532  -32.974 69.168 1.00 16.94 ? 648  GLU B C   1 
ATOM   10688 O  O   . GLU B 1 648 ? -75.898  -32.207 69.891 1.00 16.77 ? 648  GLU B O   1 
ATOM   10689 C  CB  . GLU B 1 648 ? -75.842  -35.371 68.843 1.00 17.33 ? 648  GLU B CB  1 
ATOM   10690 C  CG  . GLU B 1 648 ? -75.278  -35.495 70.259 1.00 17.41 ? 648  GLU B CG  1 
ATOM   10691 C  CD  . GLU B 1 648 ? -73.769  -35.643 70.378 1.00 17.71 ? 648  GLU B CD  1 
ATOM   10692 O  OE1 . GLU B 1 648 ? -73.057  -35.410 69.378 1.00 18.16 ? 648  GLU B OE1 1 
ATOM   10693 O  OE2 . GLU B 1 648 ? -73.294  -36.005 71.476 1.00 17.80 ? 648  GLU B OE2 1 
ATOM   10694 N  N   . PHE B 1 649 ? -77.867  -33.019 69.127 1.00 16.80 ? 649  PHE B N   1 
ATOM   10695 C  CA  . PHE B 1 649 ? -78.699  -32.298 70.074 1.00 16.75 ? 649  PHE B CA  1 
ATOM   10696 C  C   . PHE B 1 649 ? -78.230  -32.599 71.496 1.00 16.72 ? 649  PHE B C   1 
ATOM   10697 O  O   . PHE B 1 649 ? -78.099  -33.760 71.882 1.00 16.45 ? 649  PHE B O   1 
ATOM   10698 C  CB  . PHE B 1 649 ? -80.171  -32.680 69.898 1.00 16.72 ? 649  PHE B CB  1 
ATOM   10699 C  CG  . PHE B 1 649 ? -81.098  -32.050 70.928 1.00 16.67 ? 649  PHE B CG  1 
ATOM   10700 C  CD1 . PHE B 1 649 ? -81.581  -30.758 70.757 1.00 16.81 ? 649  PHE B CD1 1 
ATOM   10701 C  CD2 . PHE B 1 649 ? -81.482  -32.752 72.065 1.00 16.64 ? 649  PHE B CD2 1 
ATOM   10702 C  CE1 . PHE B 1 649 ? -82.421  -30.186 71.701 1.00 16.88 ? 649  PHE B CE1 1 
ATOM   10703 C  CE2 . PHE B 1 649 ? -82.323  -32.176 73.003 1.00 16.68 ? 649  PHE B CE2 1 
ATOM   10704 C  CZ  . PHE B 1 649 ? -82.791  -30.897 72.820 1.00 16.78 ? 649  PHE B CZ  1 
ATOM   10705 N  N   . GLY B 1 650 ? -77.970  -31.531 72.257 1.00 16.79 ? 650  GLY B N   1 
ATOM   10706 C  CA  . GLY B 1 650 ? -77.618  -31.635 73.662 1.00 17.02 ? 650  GLY B CA  1 
ATOM   10707 C  C   . GLY B 1 650 ? -76.110  -31.685 73.896 1.00 17.14 ? 650  GLY B C   1 
ATOM   10708 O  O   . GLY B 1 650 ? -75.680  -31.856 75.035 1.00 17.54 ? 650  GLY B O   1 
ATOM   10709 N  N   . PHE B 1 651 ? -75.310  -31.512 72.835 1.00 17.21 ? 651  PHE B N   1 
ATOM   10710 C  CA  . PHE B 1 651 ? -73.865  -31.665 72.933 1.00 17.10 ? 651  PHE B CA  1 
ATOM   10711 C  C   . PHE B 1 651 ? -73.206  -30.326 73.251 1.00 16.97 ? 651  PHE B C   1 
ATOM   10712 O  O   . PHE B 1 651 ? -73.604  -29.289 72.729 1.00 16.79 ? 651  PHE B O   1 
ATOM   10713 C  CB  . PHE B 1 651 ? -73.257  -32.224 71.645 1.00 17.12 ? 651  PHE B CB  1 
ATOM   10714 C  CG  . PHE B 1 651 ? -71.736  -32.259 71.683 1.00 17.08 ? 651  PHE B CG  1 
ATOM   10715 C  CD1 . PHE B 1 651 ? -71.070  -33.148 72.519 1.00 17.01 ? 651  PHE B CD1 1 
ATOM   10716 C  CD2 . PHE B 1 651 ? -70.980  -31.387 70.908 1.00 17.21 ? 651  PHE B CD2 1 
ATOM   10717 C  CE1 . PHE B 1 651 ? -69.685  -33.168 72.572 1.00 17.15 ? 651  PHE B CE1 1 
ATOM   10718 C  CE2 . PHE B 1 651 ? -69.594  -31.414 70.962 1.00 17.25 ? 651  PHE B CE2 1 
ATOM   10719 C  CZ  . PHE B 1 651 ? -68.950  -32.303 71.791 1.00 17.25 ? 651  PHE B CZ  1 
ATOM   10720 N  N   . GLY B 1 652 ? -72.165  -30.377 74.089 1.00 17.27 ? 652  GLY B N   1 
ATOM   10721 C  CA  . GLY B 1 652 ? -71.375  -29.205 74.423 1.00 17.49 ? 652  GLY B CA  1 
ATOM   10722 C  C   . GLY B 1 652 ? -70.215  -29.580 75.339 1.00 17.77 ? 652  GLY B C   1 
ATOM   10723 O  O   . GLY B 1 652 ? -70.380  -30.394 76.245 1.00 18.24 ? 652  GLY B O   1 
ATOM   10724 N  N   . LEU B 1 653 ? -69.046  -28.984 75.083 1.00 17.77 ? 653  LEU B N   1 
ATOM   10725 C  CA  . LEU B 1 653 ? -67.848  -29.268 75.856 1.00 17.89 ? 653  LEU B CA  1 
ATOM   10726 C  C   . LEU B 1 653 ? -67.708  -28.262 76.996 1.00 17.82 ? 653  LEU B C   1 
ATOM   10727 O  O   . LEU B 1 653 ? -68.490  -27.321 77.106 1.00 17.93 ? 653  LEU B O   1 
ATOM   10728 C  CB  . LEU B 1 653 ? -66.642  -29.245 74.918 1.00 17.94 ? 653  LEU B CB  1 
ATOM   10729 C  CG  . LEU B 1 653 ? -66.601  -30.342 73.848 1.00 18.09 ? 653  LEU B CG  1 
ATOM   10730 C  CD1 . LEU B 1 653 ? -65.364  -30.167 72.989 1.00 18.15 ? 653  LEU B CD1 1 
ATOM   10731 C  CD2 . LEU B 1 653 ? -66.639  -31.743 74.449 1.00 17.94 ? 653  LEU B CD2 1 
ATOM   10732 N  N   . SER B 1 654 ? -66.692  -28.491 77.836 1.00 17.82 ? 654  SER B N   1 
ATOM   10733 C  CA  . SER B 1 654 ? -66.417  -27.685 79.014 1.00 17.93 ? 654  SER B CA  1 
ATOM   10734 C  C   . SER B 1 654 ? -64.906  -27.512 79.152 1.00 18.14 ? 654  SER B C   1 
ATOM   10735 O  O   . SER B 1 654 ? -64.147  -28.196 78.468 1.00 18.04 ? 654  SER B O   1 
ATOM   10736 C  CB  . SER B 1 654 ? -67.011  -28.342 80.235 1.00 17.90 ? 654  SER B CB  1 
ATOM   10737 O  OG  . SER B 1 654 ? -66.684  -27.638 81.424 1.00 17.84 ? 654  SER B OG  1 
ATOM   10738 N  N   . TYR B 1 655 ? -64.469  -26.601 80.032 1.00 18.27 ? 655  TYR B N   1 
ATOM   10739 C  CA  . TYR B 1 655 ? -63.059  -26.523 80.388 1.00 18.45 ? 655  TYR B CA  1 
ATOM   10740 C  C   . TYR B 1 655 ? -62.728  -27.552 81.471 1.00 18.89 ? 655  TYR B C   1 
ATOM   10741 O  O   . TYR B 1 655 ? -61.563  -27.710 81.826 1.00 18.50 ? 655  TYR B O   1 
ATOM   10742 C  CB  . TYR B 1 655 ? -62.636  -25.112 80.809 1.00 18.19 ? 655  TYR B CB  1 
ATOM   10743 C  CG  . TYR B 1 655 ? -62.725  -24.063 79.707 1.00 18.08 ? 655  TYR B CG  1 
ATOM   10744 C  CD1 . TYR B 1 655 ? -62.659  -24.410 78.361 1.00 18.20 ? 655  TYR B CD1 1 
ATOM   10745 C  CD2 . TYR B 1 655 ? -62.872  -22.717 80.016 1.00 17.90 ? 655  TYR B CD2 1 
ATOM   10746 C  CE1 . TYR B 1 655 ? -62.746  -23.455 77.361 1.00 18.12 ? 655  TYR B CE1 1 
ATOM   10747 C  CE2 . TYR B 1 655 ? -62.961  -21.752 79.026 1.00 17.94 ? 655  TYR B CE2 1 
ATOM   10748 C  CZ  . TYR B 1 655 ? -62.896  -22.121 77.694 1.00 17.96 ? 655  TYR B CZ  1 
ATOM   10749 O  OH  . TYR B 1 655 ? -62.978  -21.176 76.713 1.00 17.58 ? 655  TYR B OH  1 
ATOM   10750 N  N   . THR B 1 656 ? -63.741  -28.261 81.986 1.00 19.82 ? 656  THR B N   1 
ATOM   10751 C  CA  . THR B 1 656 ? -63.501  -29.383 82.881 1.00 20.53 ? 656  THR B CA  1 
ATOM   10752 C  C   . THR B 1 656 ? -64.183  -30.618 82.299 1.00 21.03 ? 656  THR B C   1 
ATOM   10753 O  O   . THR B 1 656 ? -64.722  -30.560 81.197 1.00 21.36 ? 656  THR B O   1 
ATOM   10754 C  CB  . THR B 1 656 ? -63.982  -29.035 84.292 1.00 20.66 ? 656  THR B CB  1 
ATOM   10755 O  OG1 . THR B 1 656 ? -63.517  -30.082 85.135 1.00 20.96 ? 656  THR B OG1 1 
ATOM   10756 C  CG2 . THR B 1 656 ? -65.491  -28.910 84.405 1.00 20.62 ? 656  THR B CG2 1 
ATOM   10757 N  N   . THR B 1 657 ? -64.120  -31.735 83.034 1.00 21.43 ? 657  THR B N   1 
ATOM   10758 C  CA  . THR B 1 657 ? -64.763  -32.977 82.634 1.00 21.96 ? 657  THR B CA  1 
ATOM   10759 C  C   . THR B 1 657 ? -65.794  -33.362 83.691 1.00 22.73 ? 657  THR B C   1 
ATOM   10760 O  O   . THR B 1 657 ? -65.713  -32.909 84.830 1.00 23.03 ? 657  THR B O   1 
ATOM   10761 C  CB  . THR B 1 657 ? -63.721  -34.082 82.457 1.00 21.94 ? 657  THR B CB  1 
ATOM   10762 O  OG1 . THR B 1 657 ? -62.899  -34.054 83.621 1.00 22.14 ? 657  THR B OG1 1 
ATOM   10763 C  CG2 . THR B 1 657 ? -62.868  -33.889 81.216 1.00 21.87 ? 657  THR B CG2 1 
ATOM   10764 N  N   . PHE B 1 658 ? -66.751  -34.212 83.300 1.00 23.45 ? 658  PHE B N   1 
ATOM   10765 C  CA  . PHE B 1 658 ? -67.771  -34.693 84.218 1.00 24.07 ? 658  PHE B CA  1 
ATOM   10766 C  C   . PHE B 1 658 ? -67.984  -36.192 84.039 1.00 24.86 ? 658  PHE B C   1 
ATOM   10767 O  O   . PHE B 1 658 ? -67.840  -36.713 82.936 1.00 24.80 ? 658  PHE B O   1 
ATOM   10768 C  CB  . PHE B 1 658 ? -69.109  -33.988 83.994 1.00 23.82 ? 658  PHE B CB  1 
ATOM   10769 C  CG  . PHE B 1 658 ? -69.036  -32.480 84.165 1.00 23.72 ? 658  PHE B CG  1 
ATOM   10770 C  CD1 . PHE B 1 658 ? -69.118  -31.904 85.428 1.00 23.47 ? 658  PHE B CD1 1 
ATOM   10771 C  CD2 . PHE B 1 658 ? -68.876  -31.647 83.064 1.00 23.66 ? 658  PHE B CD2 1 
ATOM   10772 C  CE1 . PHE B 1 658 ? -69.046  -30.529 85.583 1.00 23.41 ? 658  PHE B CE1 1 
ATOM   10773 C  CE2 . PHE B 1 658 ? -68.807  -30.272 83.225 1.00 23.67 ? 658  PHE B CE2 1 
ATOM   10774 C  CZ  . PHE B 1 658 ? -68.895  -29.716 84.483 1.00 23.58 ? 658  PHE B CZ  1 
ATOM   10775 N  N   . GLU B 1 659 ? -68.365  -36.862 85.135 1.00 25.94 ? 659  GLU B N   1 
ATOM   10776 C  CA  . GLU B 1 659 ? -68.684  -38.280 85.107 1.00 26.91 ? 659  GLU B CA  1 
ATOM   10777 C  C   . GLU B 1 659 ? -70.069  -38.532 85.694 1.00 25.13 ? 659  GLU B C   1 
ATOM   10778 O  O   . GLU B 1 659 ? -70.498  -37.846 86.615 1.00 25.07 ? 659  GLU B O   1 
ATOM   10779 C  CB  . GLU B 1 659 ? -67.652  -39.112 85.866 1.00 29.42 ? 659  GLU B CB  1 
ATOM   10780 C  CG  . GLU B 1 659 ? -66.586  -39.712 84.955 1.00 32.08 ? 659  GLU B CG  1 
ATOM   10781 C  CD  . GLU B 1 659 ? -65.662  -40.688 85.660 1.00 34.99 ? 659  GLU B CD  1 
ATOM   10782 O  OE1 . GLU B 1 659 ? -64.439  -40.611 85.411 1.00 36.59 ? 659  GLU B OE1 1 
ATOM   10783 O  OE2 . GLU B 1 659 ? -66.158  -41.512 86.464 1.00 36.55 ? 659  GLU B OE2 1 
ATOM   10784 N  N   . TYR B 1 660 ? -70.730  -39.562 85.155 1.00 24.35 ? 660  TYR B N   1 
ATOM   10785 C  CA  . TYR B 1 660 ? -72.086  -39.934 85.519 1.00 23.76 ? 660  TYR B CA  1 
ATOM   10786 C  C   . TYR B 1 660 ? -72.053  -41.301 86.194 1.00 23.51 ? 660  TYR B C   1 
ATOM   10787 O  O   . TYR B 1 660 ? -71.282  -42.166 85.784 1.00 23.81 ? 660  TYR B O   1 
ATOM   10788 C  CB  . TYR B 1 660 ? -72.933  -39.964 84.243 1.00 23.47 ? 660  TYR B CB  1 
ATOM   10789 C  CG  . TYR B 1 660 ? -73.290  -38.600 83.668 1.00 23.01 ? 660  TYR B CG  1 
ATOM   10790 C  CD1 . TYR B 1 660 ? -72.311  -37.744 83.173 1.00 22.78 ? 660  TYR B CD1 1 
ATOM   10791 C  CD2 . TYR B 1 660 ? -74.613  -38.183 83.594 1.00 22.60 ? 660  TYR B CD2 1 
ATOM   10792 C  CE1 . TYR B 1 660 ? -72.637  -36.506 82.644 1.00 22.74 ? 660  TYR B CE1 1 
ATOM   10793 C  CE2 . TYR B 1 660 ? -74.953  -36.950 83.062 1.00 22.55 ? 660  TYR B CE2 1 
ATOM   10794 C  CZ  . TYR B 1 660 ? -73.962  -36.109 82.588 1.00 22.57 ? 660  TYR B CZ  1 
ATOM   10795 O  OH  . TYR B 1 660 ? -74.295  -34.890 82.071 1.00 22.51 ? 660  TYR B OH  1 
ATOM   10796 N  N   . SER B 1 661 ? -72.898  -41.494 87.214 1.00 23.52 ? 661  SER B N   1 
ATOM   10797 C  CA  . SER B 1 661 ? -72.935  -42.758 87.932 1.00 23.59 ? 661  SER B CA  1 
ATOM   10798 C  C   . SER B 1 661 ? -74.235  -42.916 88.718 1.00 24.33 ? 661  SER B C   1 
ATOM   10799 O  O   . SER B 1 661 ? -74.891  -41.934 89.064 1.00 23.72 ? 661  SER B O   1 
ATOM   10800 C  CB  . SER B 1 661 ? -71.741  -42.900 88.851 1.00 23.24 ? 661  SER B CB  1 
ATOM   10801 O  OG  . SER B 1 661 ? -71.751  -41.910 89.871 1.00 23.18 ? 661  SER B OG  1 
ATOM   10802 N  N   . ASP B 1 662 ? -74.590  -44.185 88.960 1.00 25.09 ? 662  ASP B N   1 
ATOM   10803 C  CA  . ASP B 1 662 ? -75.499  -44.586 90.022 1.00 25.83 ? 662  ASP B CA  1 
ATOM   10804 C  C   . ASP B 1 662 ? -76.919  -44.109 89.733 1.00 25.40 ? 662  ASP B C   1 
ATOM   10805 O  O   . ASP B 1 662 ? -77.534  -43.454 90.572 1.00 25.11 ? 662  ASP B O   1 
ATOM   10806 C  CB  . ASP B 1 662 ? -74.991  -44.124 91.380 1.00 27.02 ? 662  ASP B CB  1 
ATOM   10807 C  CG  . ASP B 1 662 ? -73.596  -44.618 91.738 1.00 28.77 ? 662  ASP B CG  1 
ATOM   10808 O  OD1 . ASP B 1 662 ? -73.394  -45.851 91.721 1.00 29.63 ? 662  ASP B OD1 1 
ATOM   10809 O  OD2 . ASP B 1 662 ? -72.720  -43.768 92.018 1.00 30.56 ? 662  ASP B OD2 1 
ATOM   10810 N  N   . ILE B 1 663 ? -77.438  -44.464 88.551 1.00 24.98 ? 663  ILE B N   1 
ATOM   10811 C  CA  . ILE B 1 663 ? -78.810  -44.132 88.205 1.00 24.96 ? 663  ILE B CA  1 
ATOM   10812 C  C   . ILE B 1 663 ? -79.745  -44.923 89.116 1.00 25.33 ? 663  ILE B C   1 
ATOM   10813 O  O   . ILE B 1 663 ? -79.455  -46.060 89.478 1.00 25.11 ? 663  ILE B O   1 
ATOM   10814 C  CB  . ILE B 1 663 ? -79.124  -44.392 86.720 1.00 24.86 ? 663  ILE B CB  1 
ATOM   10815 C  CG1 . ILE B 1 663 ? -80.478  -43.787 86.340 1.00 24.70 ? 663  ILE B CG1 1 
ATOM   10816 C  CG2 . ILE B 1 663 ? -79.051  -45.884 86.380 1.00 24.82 ? 663  ILE B CG2 1 
ATOM   10817 C  CD1 . ILE B 1 663 ? -80.770  -43.791 84.850 1.00 24.80 ? 663  ILE B CD1 1 
ATOM   10818 N  N   . TYR B 1 664 ? -80.874  -44.311 89.476 1.00 25.80 ? 664  TYR B N   1 
ATOM   10819 C  CA  . TYR B 1 664 ? -81.815  -44.969 90.362 1.00 26.38 ? 664  TYR B CA  1 
ATOM   10820 C  C   . TYR B 1 664 ? -83.240  -44.528 90.048 1.00 25.06 ? 664  TYR B C   1 
ATOM   10821 O  O   . TYR B 1 664 ? -83.520  -43.334 89.988 1.00 24.67 ? 664  TYR B O   1 
ATOM   10822 C  CB  . TYR B 1 664 ? -81.413  -44.650 91.803 1.00 28.17 ? 664  TYR B CB  1 
ATOM   10823 C  CG  . TYR B 1 664 ? -82.275  -45.394 92.808 1.00 30.19 ? 664  TYR B CG  1 
ATOM   10824 C  CD1 . TYR B 1 664 ? -82.208  -46.779 92.909 1.00 31.69 ? 664  TYR B CD1 1 
ATOM   10825 C  CD2 . TYR B 1 664 ? -83.160  -44.718 93.640 1.00 31.63 ? 664  TYR B CD2 1 
ATOM   10826 C  CE1 . TYR B 1 664 ? -82.995  -47.473 93.813 1.00 32.60 ? 664  TYR B CE1 1 
ATOM   10827 C  CE2 . TYR B 1 664 ? -83.952  -45.400 94.549 1.00 32.63 ? 664  TYR B CE2 1 
ATOM   10828 C  CZ  . TYR B 1 664 ? -83.868  -46.781 94.636 1.00 33.01 ? 664  TYR B CZ  1 
ATOM   10829 O  OH  . TYR B 1 664 ? -84.645  -47.455 95.531 1.00 33.69 ? 664  TYR B OH  1 
ATOM   10830 N  N   . VAL B 1 665 ? -84.133  -45.513 89.884 1.00 24.12 ? 665  VAL B N   1 
ATOM   10831 C  CA  . VAL B 1 665 ? -85.533  -45.257 89.584 1.00 23.71 ? 665  VAL B CA  1 
ATOM   10832 C  C   . VAL B 1 665 ? -86.404  -45.724 90.750 1.00 23.86 ? 665  VAL B C   1 
ATOM   10833 O  O   . VAL B 1 665 ? -86.412  -46.906 91.085 1.00 23.73 ? 665  VAL B O   1 
ATOM   10834 C  CB  . VAL B 1 665 ? -85.937  -45.950 88.269 1.00 23.09 ? 665  VAL B CB  1 
ATOM   10835 C  CG1 . VAL B 1 665 ? -87.444  -45.907 88.034 1.00 22.72 ? 665  VAL B CG1 1 
ATOM   10836 C  CG2 . VAL B 1 665 ? -85.187  -45.364 87.080 1.00 22.93 ? 665  VAL B CG2 1 
ATOM   10837 N  N   . GLN B 1 666 ? -87.149  -44.777 91.339 1.00 24.28 ? 666  GLN B N   1 
ATOM   10838 C  CA  . GLN B 1 666 ? -88.138  -45.058 92.368 1.00 25.28 ? 666  GLN B CA  1 
ATOM   10839 C  C   . GLN B 1 666 ? -89.533  -44.864 91.772 1.00 24.07 ? 666  GLN B C   1 
ATOM   10840 O  O   . GLN B 1 666 ? -89.888  -43.754 91.380 1.00 23.43 ? 666  GLN B O   1 
ATOM   10841 C  CB  . GLN B 1 666 ? -87.934  -44.146 93.583 1.00 27.23 ? 666  GLN B CB  1 
ATOM   10842 C  CG  . GLN B 1 666 ? -88.973  -44.319 94.691 1.00 29.21 ? 666  GLN B CG  1 
ATOM   10843 C  CD  . GLN B 1 666 ? -89.078  -43.132 95.629 1.00 31.58 ? 666  GLN B CD  1 
ATOM   10844 O  OE1 . GLN B 1 666 ? -88.164  -42.305 95.739 1.00 33.17 ? 666  GLN B OE1 1 
ATOM   10845 N  NE2 . GLN B 1 666 ? -90.202  -43.037 96.329 1.00 32.47 ? 666  GLN B NE2 1 
ATOM   10846 N  N   . PRO B 1 667 ? -90.366  -45.928 91.686 1.00 23.45 ? 667  PRO B N   1 
ATOM   10847 C  CA  . PRO B 1 667 ? -91.773  -45.783 91.303 1.00 23.38 ? 667  PRO B CA  1 
ATOM   10848 C  C   . PRO B 1 667 ? -92.527  -45.076 92.428 1.00 23.18 ? 667  PRO B C   1 
ATOM   10849 O  O   . PRO B 1 667 ? -92.197  -45.263 93.597 1.00 23.16 ? 667  PRO B O   1 
ATOM   10850 C  CB  . PRO B 1 667 ? -92.289  -47.217 91.066 1.00 23.32 ? 667  PRO B CB  1 
ATOM   10851 C  CG  . PRO B 1 667 ? -91.112  -48.135 91.350 1.00 23.45 ? 667  PRO B CG  1 
ATOM   10852 C  CD  . PRO B 1 667 ? -90.006  -47.320 91.990 1.00 23.48 ? 667  PRO B CD  1 
ATOM   10853 N  N   . LEU B 1 668 ? -93.539  -44.272 92.077 1.00 22.83 ? 668  LEU B N   1 
ATOM   10854 C  CA  . LEU B 1 668 ? -94.175  -43.397 93.053 1.00 23.14 ? 668  LEU B CA  1 
ATOM   10855 C  C   . LEU B 1 668 ? -95.637  -43.772 93.300 1.00 23.54 ? 668  LEU B C   1 
ATOM   10856 O  O   . LEU B 1 668 ? -96.288  -43.162 94.146 1.00 22.83 ? 668  LEU B O   1 
ATOM   10857 C  CB  . LEU B 1 668 ? -94.017  -41.952 92.585 1.00 23.02 ? 668  LEU B CB  1 
ATOM   10858 C  CG  . LEU B 1 668 ? -92.570  -41.456 92.470 1.00 22.85 ? 668  LEU B CG  1 
ATOM   10859 C  CD1 . LEU B 1 668 ? -92.508  -40.022 91.978 1.00 22.79 ? 668  LEU B CD1 1 
ATOM   10860 C  CD2 . LEU B 1 668 ? -91.818  -41.590 93.787 1.00 22.67 ? 668  LEU B CD2 1 
ATOM   10861 N  N   . ASN B 1 669 ? -96.139  -44.781 92.580 1.00 24.44 ? 669  ASN B N   1 
ATOM   10862 C  CA  . ASN B 1 669 ? -97.450  -45.349 92.845 1.00 25.17 ? 669  ASN B CA  1 
ATOM   10863 C  C   . ASN B 1 669 ? -98.503  -44.245 92.827 1.00 24.29 ? 669  ASN B C   1 
ATOM   10864 O  O   . ASN B 1 669 ? -99.288  -44.105 93.762 1.00 24.19 ? 669  ASN B O   1 
ATOM   10865 C  CB  . ASN B 1 669 ? -97.417  -46.170 94.129 1.00 26.83 ? 669  ASN B CB  1 
ATOM   10866 C  CG  . ASN B 1 669 ? -96.421  -47.301 94.019 1.00 28.84 ? 669  ASN B CG  1 
ATOM   10867 O  OD1 . ASN B 1 669 ? -96.470  -48.079 93.058 1.00 29.85 ? 669  ASN B OD1 1 
ATOM   10868 N  ND2 . ASN B 1 669 ? -95.489  -47.392 94.957 1.00 29.81 ? 669  ASN B ND2 1 
ATOM   10869 N  N   . ALA B 1 670 ? -98.511  -43.475 91.735 1.00 23.32 ? 670  ALA B N   1 
ATOM   10870 C  CA  . ALA B 1 670 ? -99.483  -42.415 91.546 1.00 22.82 ? 670  ALA B CA  1 
ATOM   10871 C  C   . ALA B 1 670 ? -100.882 -43.014 91.468 1.00 22.24 ? 670  ALA B C   1 
ATOM   10872 O  O   . ALA B 1 670 ? -101.053 -44.170 91.085 1.00 21.90 ? 670  ALA B O   1 
ATOM   10873 C  CB  . ALA B 1 670 ? -99.155  -41.634 90.293 1.00 22.98 ? 670  ALA B CB  1 
ATOM   10874 N  N   . ARG B 1 671 ? -101.877 -42.210 91.846 1.00 21.94 ? 671  ARG B N   1 
ATOM   10875 C  CA  . ARG B 1 671 ? -103.270 -42.551 91.622 1.00 22.06 ? 671  ARG B CA  1 
ATOM   10876 C  C   . ARG B 1 671 ? -103.478 -42.847 90.140 1.00 21.95 ? 671  ARG B C   1 
ATOM   10877 O  O   . ARG B 1 671 ? -102.958 -42.123 89.295 1.00 21.39 ? 671  ARG B O   1 
ATOM   10878 C  CB  . ARG B 1 671 ? -104.148 -41.362 92.020 1.00 22.04 ? 671  ARG B CB  1 
ATOM   10879 C  CG  . ARG B 1 671 ? -105.637 -41.551 91.774 1.00 22.05 ? 671  ARG B CG  1 
ATOM   10880 C  CD  . ARG B 1 671 ? -106.396 -40.284 92.110 1.00 22.09 ? 671  ARG B CD  1 
ATOM   10881 N  NE  . ARG B 1 671 ? -107.831 -40.457 91.860 1.00 22.08 ? 671  ARG B NE  1 
ATOM   10882 C  CZ  . ARG B 1 671 ? -108.794 -40.501 92.775 1.00 21.83 ? 671  ARG B CZ  1 
ATOM   10883 N  NH1 . ARG B 1 671 ? -108.536 -40.288 94.057 1.00 21.46 ? 671  ARG B NH1 1 
ATOM   10884 N  NH2 . ARG B 1 671 ? -110.033 -40.746 92.389 1.00 21.78 ? 671  ARG B NH2 1 
ATOM   10885 N  N   . PRO B 1 672 ? -104.249 -43.896 89.769 1.00 22.16 ? 672  PRO B N   1 
ATOM   10886 C  CA  . PRO B 1 672 ? -104.570 -44.136 88.361 1.00 22.43 ? 672  PRO B CA  1 
ATOM   10887 C  C   . PRO B 1 672 ? -105.178 -42.902 87.696 1.00 22.63 ? 672  PRO B C   1 
ATOM   10888 O  O   . PRO B 1 672 ? -105.829 -42.091 88.351 1.00 23.00 ? 672  PRO B O   1 
ATOM   10889 C  CB  . PRO B 1 672 ? -105.549 -45.320 88.396 1.00 22.02 ? 672  PRO B CB  1 
ATOM   10890 C  CG  . PRO B 1 672 ? -105.239 -46.018 89.701 1.00 22.15 ? 672  PRO B CG  1 
ATOM   10891 C  CD  . PRO B 1 672 ? -104.830 -44.911 90.663 1.00 22.16 ? 672  PRO B CD  1 
ATOM   10892 N  N   . TYR B 1 673 ? -104.947 -42.780 86.385 1.00 22.94 ? 673  TYR B N   1 
ATOM   10893 C  CA  . TYR B 1 673 ? -105.441 -41.665 85.595 1.00 23.22 ? 673  TYR B CA  1 
ATOM   10894 C  C   . TYR B 1 673 ? -106.964 -41.718 85.509 1.00 23.46 ? 673  TYR B C   1 
ATOM   10895 O  O   . TYR B 1 673 ? -107.533 -42.758 85.191 1.00 23.55 ? 673  TYR B O   1 
ATOM   10896 C  CB  . TYR B 1 673 ? -104.824 -41.747 84.195 1.00 23.20 ? 673  TYR B CB  1 
ATOM   10897 C  CG  . TYR B 1 673 ? -105.090 -40.549 83.293 1.00 23.45 ? 673  TYR B CG  1 
ATOM   10898 C  CD1 . TYR B 1 673 ? -104.875 -39.250 83.737 1.00 23.39 ? 673  TYR B CD1 1 
ATOM   10899 C  CD2 . TYR B 1 673 ? -105.561 -40.719 81.995 1.00 23.90 ? 673  TYR B CD2 1 
ATOM   10900 C  CE1 . TYR B 1 673 ? -105.112 -38.159 82.917 1.00 23.68 ? 673  TYR B CE1 1 
ATOM   10901 C  CE2 . TYR B 1 673 ? -105.805 -39.636 81.166 1.00 23.90 ? 673  TYR B CE2 1 
ATOM   10902 C  CZ  . TYR B 1 673 ? -105.578 -38.351 81.628 1.00 23.84 ? 673  TYR B CZ  1 
ATOM   10903 O  OH  . TYR B 1 673 ? -105.813 -37.273 80.825 1.00 23.74 ? 673  TYR B OH  1 
ATOM   10904 N  N   . THR B 1 674 ? -107.609 -40.578 85.781 1.00 24.01 ? 674  THR B N   1 
ATOM   10905 C  CA  . THR B 1 674 ? -109.049 -40.438 85.642 1.00 24.70 ? 674  THR B CA  1 
ATOM   10906 C  C   . THR B 1 674 ? -109.338 -39.471 84.496 1.00 24.79 ? 674  THR B C   1 
ATOM   10907 O  O   . THR B 1 674 ? -108.918 -38.316 84.553 1.00 24.33 ? 674  THR B O   1 
ATOM   10908 C  CB  . THR B 1 674 ? -109.645 -39.913 86.948 1.00 24.92 ? 674  THR B CB  1 
ATOM   10909 O  OG1 . THR B 1 674 ? -109.108 -40.697 88.009 1.00 25.92 ? 674  THR B OG1 1 
ATOM   10910 C  CG2 . THR B 1 674 ? -111.161 -39.973 86.952 1.00 25.04 ? 674  THR B CG2 1 
ATOM   10911 N  N   . PRO B 1 675 ? -110.077 -39.882 83.438 1.00 24.81 ? 675  PRO B N   1 
ATOM   10912 C  CA  . PRO B 1 675 ? -110.535 -38.931 82.427 1.00 24.93 ? 675  PRO B CA  1 
ATOM   10913 C  C   . PRO B 1 675 ? -111.325 -37.817 83.105 1.00 24.86 ? 675  PRO B C   1 
ATOM   10914 O  O   . PRO B 1 675 ? -112.064 -38.069 84.056 1.00 25.37 ? 675  PRO B O   1 
ATOM   10915 C  CB  . PRO B 1 675 ? -111.409 -39.753 81.469 1.00 25.08 ? 675  PRO B CB  1 
ATOM   10916 C  CG  . PRO B 1 675 ? -110.991 -41.187 81.712 1.00 25.20 ? 675  PRO B CG  1 
ATOM   10917 C  CD  . PRO B 1 675 ? -110.520 -41.257 83.160 1.00 24.99 ? 675  PRO B CD  1 
ATOM   10918 N  N   . ALA B 1 676 ? -111.159 -36.587 82.611 1.00 24.20 ? 676  ALA B N   1 
ATOM   10919 C  CA  . ALA B 1 676 ? -111.955 -35.478 83.103 1.00 23.80 ? 676  ALA B CA  1 
ATOM   10920 C  C   . ALA B 1 676 ? -113.390 -35.687 82.642 1.00 23.70 ? 676  ALA B C   1 
ATOM   10921 O  O   . ALA B 1 676 ? -113.640 -36.293 81.601 1.00 23.21 ? 676  ALA B O   1 
ATOM   10922 C  CB  . ALA B 1 676 ? -111.400 -34.156 82.627 1.00 23.66 ? 676  ALA B CB  1 
ATOM   10923 N  N   . SER B 1 677 ? -114.329 -35.204 83.452 1.00 23.72 ? 677  SER B N   1 
ATOM   10924 C  CA  . SER B 1 677 ? -115.734 -35.385 83.155 1.00 23.67 ? 677  SER B CA  1 
ATOM   10925 C  C   . SER B 1 677 ? -116.526 -34.251 83.794 1.00 23.40 ? 677  SER B C   1 
ATOM   10926 O  O   . SER B 1 677 ? -115.951 -33.318 84.353 1.00 23.36 ? 677  SER B O   1 
ATOM   10927 C  CB  . SER B 1 677 ? -116.208 -36.739 83.616 1.00 23.96 ? 677  SER B CB  1 
ATOM   10928 O  OG  . SER B 1 677 ? -117.437 -37.079 82.989 1.00 24.62 ? 677  SER B OG  1 
ATOM   10929 N  N   . GLY B 1 678 ? -117.851 -34.345 83.688 1.00 23.16 ? 678  GLY B N   1 
ATOM   10930 C  CA  . GLY B 1 678 ? -118.727 -33.312 84.203 1.00 23.23 ? 678  GLY B CA  1 
ATOM   10931 C  C   . GLY B 1 678 ? -118.986 -32.246 83.145 1.00 22.88 ? 678  GLY B C   1 
ATOM   10932 O  O   . GLY B 1 678 ? -118.729 -32.463 81.962 1.00 22.49 ? 678  GLY B O   1 
ATOM   10933 N  N   . SER B 1 679 ? -119.469 -31.092 83.615 1.00 22.92 ? 679  SER B N   1 
ATOM   10934 C  CA  . SER B 1 679 ? -120.028 -30.057 82.764 1.00 23.03 ? 679  SER B CA  1 
ATOM   10935 C  C   . SER B 1 679 ? -119.397 -28.709 83.094 1.00 22.96 ? 679  SER B C   1 
ATOM   10936 O  O   . SER B 1 679 ? -118.888 -28.510 84.194 1.00 23.11 ? 679  SER B O   1 
ATOM   10937 C  CB  . SER B 1 679 ? -121.523 -29.994 82.929 1.00 23.28 ? 679  SER B CB  1 
ATOM   10938 O  OG  . SER B 1 679 ? -122.137 -31.191 82.473 1.00 23.70 ? 679  SER B OG  1 
ATOM   10939 N  N   . THR B 1 680 ? -119.451 -27.791 82.124 1.00 22.74 ? 680  THR B N   1 
ATOM   10940 C  CA  . THR B 1 680 ? -119.149 -26.393 82.373 1.00 22.95 ? 680  THR B CA  1 
ATOM   10941 C  C   . THR B 1 680 ? -120.395 -25.769 82.988 1.00 23.35 ? 680  THR B C   1 
ATOM   10942 O  O   . THR B 1 680 ? -121.480 -26.344 82.934 1.00 23.39 ? 680  THR B O   1 
ATOM   10943 C  CB  . THR B 1 680 ? -118.770 -25.647 81.090 1.00 22.80 ? 680  THR B CB  1 
ATOM   10944 O  OG1 . THR B 1 680 ? -119.990 -25.427 80.387 1.00 22.45 ? 680  THR B OG1 1 
ATOM   10945 C  CG2 . THR B 1 680 ? -117.779 -26.395 80.214 1.00 22.68 ? 680  THR B CG2 1 
ATOM   10946 N  N   . LYS B 1 681 ? -120.228 -24.574 83.548 1.00 24.13 ? 681  LYS B N   1 
ATOM   10947 C  CA  . LYS B 1 681 ? -121.366 -23.737 83.871 1.00 24.50 ? 681  LYS B CA  1 
ATOM   10948 C  C   . LYS B 1 681 ? -122.025 -23.276 82.577 1.00 24.48 ? 681  LYS B C   1 
ATOM   10949 O  O   . LYS B 1 681 ? -121.444 -23.381 81.496 1.00 24.30 ? 681  LYS B O   1 
ATOM   10950 C  CB  . LYS B 1 681 ? -120.927 -22.520 84.686 1.00 25.06 ? 681  LYS B CB  1 
ATOM   10951 C  CG  . LYS B 1 681 ? -120.061 -21.518 83.951 1.00 25.79 ? 681  LYS B CG  1 
ATOM   10952 C  CD  . LYS B 1 681 ? -119.308 -20.641 84.939 1.00 26.52 ? 681  LYS B CD  1 
ATOM   10953 C  CE  . LYS B 1 681 ? -118.934 -19.303 84.404 1.00 26.75 ? 681  LYS B CE  1 
ATOM   10954 N  NZ  . LYS B 1 681 ? -118.483 -18.457 85.511 1.00 27.23 ? 681  LYS B NZ  1 
ATOM   10955 N  N   . ALA B 1 682 ? -123.248 -22.763 82.715 1.00 24.24 ? 682  ALA B N   1 
ATOM   10956 C  CA  . ALA B 1 682 ? -123.909 -22.060 81.633 1.00 24.28 ? 682  ALA B CA  1 
ATOM   10957 C  C   . ALA B 1 682 ? -123.131 -20.784 81.327 1.00 23.90 ? 682  ALA B C   1 
ATOM   10958 O  O   . ALA B 1 682 ? -122.613 -20.138 82.236 1.00 24.01 ? 682  ALA B O   1 
ATOM   10959 C  CB  . ALA B 1 682 ? -125.341 -21.760 82.016 1.00 24.59 ? 682  ALA B CB  1 
ATOM   10960 N  N   . ALA B 1 683 ? -123.047 -20.442 80.037 1.00 23.69 ? 683  ALA B N   1 
ATOM   10961 C  CA  . ALA B 1 683 ? -122.404 -19.215 79.595 1.00 23.69 ? 683  ALA B CA  1 
ATOM   10962 C  C   . ALA B 1 683 ? -123.072 -18.021 80.270 1.00 24.05 ? 683  ALA B C   1 
ATOM   10963 O  O   . ALA B 1 683 ? -124.264 -17.799 80.075 1.00 24.20 ? 683  ALA B O   1 
ATOM   10964 C  CB  . ALA B 1 683 ? -122.504 -19.106 78.089 1.00 23.48 ? 683  ALA B CB  1 
ATOM   10965 N  N   . PRO B 1 684 ? -122.356 -17.215 81.088 1.00 24.83 ? 684  PRO B N   1 
ATOM   10966 C  CA  . PRO B 1 684 ? -122.989 -16.077 81.752 1.00 25.46 ? 684  PRO B CA  1 
ATOM   10967 C  C   . PRO B 1 684 ? -123.027 -14.832 80.875 1.00 26.74 ? 684  PRO B C   1 
ATOM   10968 O  O   . PRO B 1 684 ? -122.280 -14.728 79.903 1.00 26.66 ? 684  PRO B O   1 
ATOM   10969 C  CB  . PRO B 1 684 ? -122.073 -15.896 82.960 1.00 25.24 ? 684  PRO B CB  1 
ATOM   10970 C  CG  . PRO B 1 684 ? -120.702 -16.173 82.391 1.00 25.18 ? 684  PRO B CG  1 
ATOM   10971 C  CD  . PRO B 1 684 ? -120.928 -17.343 81.435 1.00 24.95 ? 684  PRO B CD  1 
ATOM   10972 N  N   . THR B 1 685 ? -123.913 -13.900 81.238 1.00 28.08 ? 685  THR B N   1 
ATOM   10973 C  CA  . THR B 1 685 ? -123.835 -12.532 80.754 1.00 29.38 ? 685  THR B CA  1 
ATOM   10974 C  C   . THR B 1 685 ? -123.580 -11.611 81.943 1.00 30.65 ? 685  THR B C   1 
ATOM   10975 O  O   . THR B 1 685 ? -123.938 -11.936 83.074 1.00 31.42 ? 685  THR B O   1 
ATOM   10976 C  CB  . THR B 1 685 ? -125.110 -12.147 80.006 1.00 29.74 ? 685  THR B CB  1 
ATOM   10977 O  OG1 . THR B 1 685 ? -126.195 -12.438 80.882 1.00 30.27 ? 685  THR B OG1 1 
ATOM   10978 C  CG2 . THR B 1 685 ? -125.261 -12.906 78.701 1.00 29.62 ? 685  THR B CG2 1 
ATOM   10979 N  N   . PHE B 1 686 ? -122.955 -10.464 81.658 1.00 31.60 ? 686  PHE B N   1 
ATOM   10980 C  CA  . PHE B 1 686 ? -122.626 -9.468  82.665 1.00 31.84 ? 686  PHE B CA  1 
ATOM   10981 C  C   . PHE B 1 686 ? -123.334 -8.153  82.318 1.00 32.11 ? 686  PHE B C   1 
ATOM   10982 O  O   . PHE B 1 686 ? -123.669 -7.412  83.270 1.00 33.18 ? 686  PHE B O   1 
ATOM   10983 C  CB  . PHE B 1 686 ? -121.104 -9.305  82.714 1.00 31.62 ? 686  PHE B CB  1 
ATOM   10984 C  CG  . PHE B 1 686 ? -120.342 -10.620 82.806 1.00 31.64 ? 686  PHE B CG  1 
ATOM   10985 C  CD1 . PHE B 1 686 ? -120.625 -11.543 83.809 1.00 31.62 ? 686  PHE B CD1 1 
ATOM   10986 C  CD2 . PHE B 1 686 ? -119.375 -10.951 81.862 1.00 31.63 ? 686  PHE B CD2 1 
ATOM   10987 C  CE1 . PHE B 1 686 ? -119.936 -12.744 83.882 1.00 31.68 ? 686  PHE B CE1 1 
ATOM   10988 C  CE2 . PHE B 1 686 ? -118.693 -12.156 81.936 1.00 31.71 ? 686  PHE B CE2 1 
ATOM   10989 C  CZ  . PHE B 1 686 ? -118.974 -13.051 82.944 1.00 31.56 ? 686  PHE B CZ  1 
ATOM   10990 N  N   . PRO B 1 736 ? -123.617 -22.220 61.595 1.00 45.48 ? 736  PRO B N   1 
ATOM   10991 C  CA  . PRO B 1 736 ? -122.677 -23.188 62.143 1.00 45.09 ? 736  PRO B CA  1 
ATOM   10992 C  C   . PRO B 1 736 ? -123.187 -23.710 63.485 1.00 43.34 ? 736  PRO B C   1 
ATOM   10993 O  O   . PRO B 1 736 ? -123.415 -22.936 64.412 1.00 41.68 ? 736  PRO B O   1 
ATOM   10994 C  CB  . PRO B 1 736 ? -121.329 -22.449 62.257 1.00 45.36 ? 736  PRO B CB  1 
ATOM   10995 C  CG  . PRO B 1 736 ? -121.659 -20.984 62.035 1.00 45.92 ? 736  PRO B CG  1 
ATOM   10996 C  CD  . PRO B 1 736 ? -123.169 -20.870 61.877 1.00 46.30 ? 736  PRO B CD  1 
ATOM   10997 N  N   . SER B 1 737 ? -123.348 -25.036 63.570 1.00 41.66 ? 737  SER B N   1 
ATOM   10998 C  CA  . SER B 1 737 ? -124.137 -25.664 64.617 1.00 40.13 ? 737  SER B CA  1 
ATOM   10999 C  C   . SER B 1 737 ? -123.381 -25.652 65.945 1.00 37.45 ? 737  SER B C   1 
ATOM   11000 O  O   . SER B 1 737 ? -122.265 -26.161 66.033 1.00 37.31 ? 737  SER B O   1 
ATOM   11001 C  CB  . SER B 1 737 ? -124.532 -27.067 64.215 1.00 41.15 ? 737  SER B CB  1 
ATOM   11002 O  OG  . SER B 1 737 ? -124.967 -27.830 65.334 1.00 41.93 ? 737  SER B OG  1 
ATOM   11003 N  N   . GLY B 1 738 ? -124.018 -25.071 66.971 1.00 33.87 ? 738  GLY B N   1 
ATOM   11004 C  CA  . GLY B 1 738 ? -123.460 -25.015 68.312 1.00 31.75 ? 738  GLY B CA  1 
ATOM   11005 C  C   . GLY B 1 738 ? -122.851 -23.651 68.638 1.00 29.57 ? 738  GLY B C   1 
ATOM   11006 O  O   . GLY B 1 738 ? -122.530 -23.386 69.794 1.00 28.75 ? 738  GLY B O   1 
ATOM   11007 N  N   . ALA B 1 739 ? -122.699 -22.791 67.622 1.00 27.73 ? 739  ALA B N   1 
ATOM   11008 C  CA  . ALA B 1 739 ? -121.968 -21.541 67.765 1.00 26.65 ? 739  ALA B CA  1 
ATOM   11009 C  C   . ALA B 1 739 ? -122.651 -20.597 68.755 1.00 26.30 ? 739  ALA B C   1 
ATOM   11010 O  O   . ALA B 1 739 ? -121.974 -19.778 69.375 1.00 25.74 ? 739  ALA B O   1 
ATOM   11011 C  CB  . ALA B 1 739 ? -121.795 -20.889 66.410 1.00 26.35 ? 739  ALA B CB  1 
ATOM   11012 N  N   . THR B 1 740 ? -123.982 -20.702 68.901 1.00 25.85 ? 740  THR B N   1 
ATOM   11013 C  CA  . THR B 1 740 ? -124.723 -19.824 69.797 1.00 25.57 ? 740  THR B CA  1 
ATOM   11014 C  C   . THR B 1 740 ? -125.248 -20.574 71.024 1.00 25.44 ? 740  THR B C   1 
ATOM   11015 O  O   . THR B 1 740 ? -126.059 -20.023 71.764 1.00 25.82 ? 740  THR B O   1 
ATOM   11016 C  CB  . THR B 1 740 ? -125.876 -19.158 69.045 1.00 25.34 ? 740  THR B CB  1 
ATOM   11017 O  OG1 . THR B 1 740 ? -126.772 -20.201 68.670 1.00 24.92 ? 740  THR B OG1 1 
ATOM   11018 C  CG2 . THR B 1 740 ? -125.408 -18.382 67.826 1.00 25.15 ? 740  THR B CG2 1 
ATOM   11019 N  N   . ASP B 1 741 ? -124.780 -21.807 71.257 1.00 25.13 ? 741  ASP B N   1 
ATOM   11020 C  CA  . ASP B 1 741 ? -125.282 -22.621 72.356 1.00 25.18 ? 741  ASP B CA  1 
ATOM   11021 C  C   . ASP B 1 741 ? -124.602 -22.215 73.664 1.00 24.99 ? 741  ASP B C   1 
ATOM   11022 O  O   . ASP B 1 741 ? -123.456 -22.584 73.912 1.00 25.63 ? 741  ASP B O   1 
ATOM   11023 C  CB  . ASP B 1 741 ? -125.102 -24.104 72.065 1.00 25.19 ? 741  ASP B CB  1 
ATOM   11024 C  CG  . ASP B 1 741 ? -125.557 -25.052 73.165 1.00 25.43 ? 741  ASP B CG  1 
ATOM   11025 O  OD1 . ASP B 1 741 ? -126.211 -24.576 74.118 1.00 26.09 ? 741  ASP B OD1 1 
ATOM   11026 O  OD2 . ASP B 1 741 ? -125.243 -26.258 73.067 1.00 25.20 ? 741  ASP B OD2 1 
ATOM   11027 N  N   . GLY B 1 742 ? -125.331 -21.482 74.514 1.00 24.51 ? 742  GLY B N   1 
ATOM   11028 C  CA  . GLY B 1 742 ? -124.800 -21.013 75.786 1.00 24.15 ? 742  GLY B CA  1 
ATOM   11029 C  C   . GLY B 1 742 ? -125.102 -21.965 76.944 1.00 23.76 ? 742  GLY B C   1 
ATOM   11030 O  O   . GLY B 1 742 ? -124.900 -21.604 78.102 1.00 24.08 ? 742  GLY B O   1 
ATOM   11031 N  N   . SER B 1 743 ? -125.573 -23.180 76.640 1.00 23.13 ? 743  SER B N   1 
ATOM   11032 C  CA  . SER B 1 743 ? -125.967 -24.118 77.679 1.00 22.74 ? 743  SER B CA  1 
ATOM   11033 C  C   . SER B 1 743 ? -124.736 -24.843 78.221 1.00 22.23 ? 743  SER B C   1 
ATOM   11034 O  O   . SER B 1 743 ? -123.697 -24.879 77.563 1.00 21.75 ? 743  SER B O   1 
ATOM   11035 C  CB  . SER B 1 743 ? -127.000 -25.093 77.165 1.00 22.85 ? 743  SER B CB  1 
ATOM   11036 O  OG  . SER B 1 743 ? -126.438 -25.986 76.214 1.00 22.80 ? 743  SER B OG  1 
ATOM   11037 N  N   . PRO B 1 744 ? -124.812 -25.445 79.433 1.00 21.46 ? 744  PRO B N   1 
ATOM   11038 C  CA  . PRO B 1 744 ? -123.692 -26.207 79.988 1.00 21.30 ? 744  PRO B CA  1 
ATOM   11039 C  C   . PRO B 1 744 ? -123.162 -27.235 78.990 1.00 21.05 ? 744  PRO B C   1 
ATOM   11040 O  O   . PRO B 1 744 ? -123.941 -27.888 78.296 1.00 21.19 ? 744  PRO B O   1 
ATOM   11041 C  CB  . PRO B 1 744 ? -124.305 -26.862 81.239 1.00 21.59 ? 744  PRO B CB  1 
ATOM   11042 C  CG  . PRO B 1 744 ? -125.415 -25.919 81.648 1.00 21.57 ? 744  PRO B CG  1 
ATOM   11043 C  CD  . PRO B 1 744 ? -125.979 -25.418 80.331 1.00 21.56 ? 744  PRO B CD  1 
ATOM   11044 N  N   . GLN B 1 745 ? -121.830 -27.364 78.931 1.00 20.39 ? 745  GLN B N   1 
ATOM   11045 C  CA  . GLN B 1 745 ? -121.166 -28.207 77.949 1.00 20.06 ? 745  GLN B CA  1 
ATOM   11046 C  C   . GLN B 1 745 ? -120.375 -29.298 78.663 1.00 20.02 ? 745  GLN B C   1 
ATOM   11047 O  O   . GLN B 1 745 ? -119.931 -29.101 79.792 1.00 19.89 ? 745  GLN B O   1 
ATOM   11048 C  CB  . GLN B 1 745 ? -120.201 -27.378 77.101 1.00 19.98 ? 745  GLN B CB  1 
ATOM   11049 C  CG  . GLN B 1 745 ? -120.869 -26.269 76.298 1.00 19.75 ? 745  GLN B CG  1 
ATOM   11050 C  CD  . GLN B 1 745 ? -121.800 -26.804 75.232 1.00 19.83 ? 745  GLN B CD  1 
ATOM   11051 O  OE1 . GLN B 1 745 ? -121.433 -27.684 74.446 1.00 20.12 ? 745  GLN B OE1 1 
ATOM   11052 N  NE2 . GLN B 1 745 ? -123.023 -26.296 75.205 1.00 19.98 ? 745  GLN B NE2 1 
ATOM   11053 N  N   . PRO B 1 746 ? -120.160 -30.475 78.031 1.00 19.81 ? 746  PRO B N   1 
ATOM   11054 C  CA  . PRO B 1 746 ? -119.375 -31.535 78.658 1.00 19.96 ? 746  PRO B CA  1 
ATOM   11055 C  C   . PRO B 1 746 ? -117.882 -31.234 78.567 1.00 20.12 ? 746  PRO B C   1 
ATOM   11056 O  O   . PRO B 1 746 ? -117.407 -30.719 77.558 1.00 19.90 ? 746  PRO B O   1 
ATOM   11057 C  CB  . PRO B 1 746 ? -119.777 -32.795 77.879 1.00 19.83 ? 746  PRO B CB  1 
ATOM   11058 C  CG  . PRO B 1 746 ? -120.159 -32.281 76.505 1.00 19.73 ? 746  PRO B CG  1 
ATOM   11059 C  CD  . PRO B 1 746 ? -120.663 -30.855 76.701 1.00 19.73 ? 746  PRO B CD  1 
ATOM   11060 N  N   . ILE B 1 747 ? -117.168 -31.549 79.651 1.00 20.36 ? 747  ILE B N   1 
ATOM   11061 C  CA  . ILE B 1 747 ? -115.720 -31.445 79.710 1.00 20.54 ? 747  ILE B CA  1 
ATOM   11062 C  C   . ILE B 1 747 ? -115.117 -32.590 78.903 1.00 20.57 ? 747  ILE B C   1 
ATOM   11063 O  O   . ILE B 1 747 ? -115.577 -33.726 79.001 1.00 20.29 ? 747  ILE B O   1 
ATOM   11064 C  CB  . ILE B 1 747 ? -115.255 -31.477 81.180 1.00 20.87 ? 747  ILE B CB  1 
ATOM   11065 C  CG1 . ILE B 1 747 ? -115.774 -30.269 81.967 1.00 20.78 ? 747  ILE B CG1 1 
ATOM   11066 C  CG2 . ILE B 1 747 ? -113.735 -31.609 81.291 1.00 21.07 ? 747  ILE B CG2 1 
ATOM   11067 C  CD1 . ILE B 1 747 ? -115.223 -28.933 81.502 1.00 20.75 ? 747  ILE B CD1 1 
ATOM   11068 N  N   . LEU B 1 748 ? -114.072 -32.282 78.123 1.00 20.72 ? 748  LEU B N   1 
ATOM   11069 C  CA  . LEU B 1 748 ? -113.374 -33.289 77.340 1.00 20.90 ? 748  LEU B CA  1 
ATOM   11070 C  C   . LEU B 1 748 ? -112.503 -34.136 78.264 1.00 20.82 ? 748  LEU B C   1 
ATOM   11071 O  O   . LEU B 1 748 ? -111.944 -33.631 79.235 1.00 20.57 ? 748  LEU B O   1 
ATOM   11072 C  CB  . LEU B 1 748 ? -112.518 -32.650 76.249 1.00 21.21 ? 748  LEU B CB  1 
ATOM   11073 C  CG  . LEU B 1 748 ? -113.246 -31.750 75.247 1.00 21.42 ? 748  LEU B CG  1 
ATOM   11074 C  CD1 . LEU B 1 748 ? -112.236 -31.211 74.255 1.00 21.53 ? 748  LEU B CD1 1 
ATOM   11075 C  CD2 . LEU B 1 748 ? -114.374 -32.473 74.529 1.00 21.60 ? 748  LEU B CD2 1 
ATOM   11076 N  N   . PRO B 1 749 ? -112.333 -35.443 77.963 1.00 20.76 ? 749  PRO B N   1 
ATOM   11077 C  CA  . PRO B 1 749 ? -111.537 -36.336 78.809 1.00 20.59 ? 749  PRO B CA  1 
ATOM   11078 C  C   . PRO B 1 749 ? -110.086 -35.914 79.051 1.00 20.47 ? 749  PRO B C   1 
ATOM   11079 O  O   . PRO B 1 749 ? -109.512 -36.278 80.075 1.00 20.45 ? 749  PRO B O   1 
ATOM   11080 C  CB  . PRO B 1 749 ? -111.634 -37.698 78.086 1.00 20.72 ? 749  PRO B CB  1 
ATOM   11081 C  CG  . PRO B 1 749 ? -112.064 -37.364 76.675 1.00 20.84 ? 749  PRO B CG  1 
ATOM   11082 C  CD  . PRO B 1 749 ? -112.924 -36.128 76.803 1.00 20.78 ? 749  PRO B CD  1 
ATOM   11083 N  N   . ALA B 1 750 ? -109.494 -35.152 78.119 1.00 19.89 ? 750  ALA B N   1 
ATOM   11084 C  CA  . ALA B 1 750 ? -108.114 -34.711 78.263 1.00 19.58 ? 750  ALA B CA  1 
ATOM   11085 C  C   . ALA B 1 750 ? -108.023 -33.292 78.828 1.00 18.98 ? 750  ALA B C   1 
ATOM   11086 O  O   . ALA B 1 750 ? -106.922 -32.826 79.111 1.00 18.52 ? 750  ALA B O   1 
ATOM   11087 C  CB  . ALA B 1 750 ? -107.395 -34.809 76.935 1.00 19.88 ? 750  ALA B CB  1 
ATOM   11088 N  N   . GLY B 1 751 ? -109.164 -32.608 78.985 1.00 18.91 ? 751  GLY B N   1 
ATOM   11089 C  CA  . GLY B 1 751 ? -109.183 -31.247 79.504 1.00 19.03 ? 751  GLY B CA  1 
ATOM   11090 C  C   . GLY B 1 751 ? -109.433 -31.220 81.011 1.00 19.00 ? 751  GLY B C   1 
ATOM   11091 O  O   . GLY B 1 751 ? -109.055 -32.151 81.717 1.00 18.89 ? 751  GLY B O   1 
ATOM   11092 N  N   . GLY B 1 752 ? -110.054 -30.134 81.493 1.00 19.05 ? 752  GLY B N   1 
ATOM   11093 C  CA  . GLY B 1 752 ? -110.496 -30.042 82.878 1.00 19.27 ? 752  GLY B CA  1 
ATOM   11094 C  C   . GLY B 1 752 ? -109.744 -28.981 83.684 1.00 19.45 ? 752  GLY B C   1 
ATOM   11095 O  O   . GLY B 1 752 ? -110.257 -28.505 84.697 1.00 19.26 ? 752  GLY B O   1 
ATOM   11096 N  N   . ALA B 1 753 ? -108.523 -28.638 83.254 1.00 19.34 ? 753  ALA B N   1 
ATOM   11097 C  CA  . ALA B 1 753 ? -107.747 -27.585 83.892 1.00 19.37 ? 753  ALA B CA  1 
ATOM   11098 C  C   . ALA B 1 753 ? -106.771 -26.973 82.891 1.00 19.39 ? 753  ALA B C   1 
ATOM   11099 O  O   . ALA B 1 753 ? -106.453 -27.589 81.875 1.00 19.29 ? 753  ALA B O   1 
ATOM   11100 C  CB  . ALA B 1 753 ? -107.008 -28.122 85.097 1.00 19.26 ? 753  ALA B CB  1 
ATOM   11101 N  N   . PRO B 1 754 ? -106.287 -25.734 83.141 1.00 19.57 ? 754  PRO B N   1 
ATOM   11102 C  CA  . PRO B 1 754 ? -105.261 -25.121 82.296 1.00 19.55 ? 754  PRO B CA  1 
ATOM   11103 C  C   . PRO B 1 754 ? -104.024 -26.004 82.165 1.00 19.48 ? 754  PRO B C   1 
ATOM   11104 O  O   . PRO B 1 754 ? -103.425 -26.390 83.170 1.00 19.59 ? 754  PRO B O   1 
ATOM   11105 C  CB  . PRO B 1 754 ? -104.963 -23.795 83.014 1.00 19.75 ? 754  PRO B CB  1 
ATOM   11106 C  CG  . PRO B 1 754 ? -106.259 -23.475 83.722 1.00 19.79 ? 754  PRO B CG  1 
ATOM   11107 C  CD  . PRO B 1 754 ? -106.745 -24.830 84.209 1.00 19.65 ? 754  PRO B CD  1 
ATOM   11108 N  N   . GLY B 1 755 ? -103.664 -26.319 80.915 1.00 18.99 ? 755  GLY B N   1 
ATOM   11109 C  CA  . GLY B 1 755 ? -102.527 -27.176 80.625 1.00 18.85 ? 755  GLY B CA  1 
ATOM   11110 C  C   . GLY B 1 755 ? -102.949 -28.624 80.382 1.00 18.91 ? 755  GLY B C   1 
ATOM   11111 O  O   . GLY B 1 755 ? -102.133 -29.441 79.962 1.00 19.07 ? 755  GLY B O   1 
ATOM   11112 N  N   . GLY B 1 756 ? -104.225 -28.933 80.651 1.00 18.86 ? 756  GLY B N   1 
ATOM   11113 C  CA  . GLY B 1 756 ? -104.758 -30.273 80.462 1.00 19.02 ? 756  GLY B CA  1 
ATOM   11114 C  C   . GLY B 1 756 ? -105.220 -30.894 81.777 1.00 19.05 ? 756  GLY B C   1 
ATOM   11115 O  O   . GLY B 1 756 ? -104.956 -30.354 82.852 1.00 19.27 ? 756  GLY B O   1 
ATOM   11116 N  N   . ASN B 1 757 ? -105.925 -32.027 81.659 1.00 18.86 ? 757  ASN B N   1 
ATOM   11117 C  CA  . ASN B 1 757 ? -106.308 -32.862 82.788 1.00 18.75 ? 757  ASN B CA  1 
ATOM   11118 C  C   . ASN B 1 757 ? -105.182 -32.856 83.817 1.00 18.49 ? 757  ASN B C   1 
ATOM   11119 O  O   . ASN B 1 757 ? -104.066 -33.263 83.501 1.00 18.36 ? 757  ASN B O   1 
ATOM   11120 C  CB  . ASN B 1 757 ? -106.612 -34.285 82.328 1.00 18.81 ? 757  ASN B CB  1 
ATOM   11121 C  CG  . ASN B 1 757 ? -107.186 -35.156 83.421 1.00 18.92 ? 757  ASN B CG  1 
ATOM   11122 O  OD1 . ASN B 1 757 ? -106.723 -35.116 84.566 1.00 19.06 ? 757  ASN B OD1 1 
ATOM   11123 N  ND2 . ASN B 1 757 ? -108.190 -35.955 83.090 1.00 18.98 ? 757  ASN B ND2 1 
ATOM   11124 N  N   . PRO B 1 758 ? -105.420 -32.403 85.072 1.00 18.45 ? 758  PRO B N   1 
ATOM   11125 C  CA  . PRO B 1 758 ? -104.335 -32.295 86.051 1.00 18.51 ? 758  PRO B CA  1 
ATOM   11126 C  C   . PRO B 1 758 ? -103.629 -33.627 86.309 1.00 18.14 ? 758  PRO B C   1 
ATOM   11127 O  O   . PRO B 1 758 ? -102.459 -33.638 86.684 1.00 17.43 ? 758  PRO B O   1 
ATOM   11128 C  CB  . PRO B 1 758 ? -104.994 -31.732 87.329 1.00 18.58 ? 758  PRO B CB  1 
ATOM   11129 C  CG  . PRO B 1 758 ? -106.354 -31.228 86.888 1.00 18.64 ? 758  PRO B CG  1 
ATOM   11130 C  CD  . PRO B 1 758 ? -106.720 -31.979 85.616 1.00 18.58 ? 758  PRO B CD  1 
ATOM   11131 N  N   . GLY B 1 759 ? -104.351 -34.736 86.090 1.00 17.95 ? 759  GLY B N   1 
ATOM   11132 C  CA  . GLY B 1 759 ? -103.802 -36.077 86.228 1.00 18.08 ? 759  GLY B CA  1 
ATOM   11133 C  C   . GLY B 1 759 ? -102.566 -36.321 85.361 1.00 18.06 ? 759  GLY B C   1 
ATOM   11134 O  O   . GLY B 1 759 ? -101.785 -37.227 85.653 1.00 18.16 ? 759  GLY B O   1 
ATOM   11135 N  N   . LEU B 1 760 ? -102.388 -35.525 84.298 1.00 17.94 ? 760  LEU B N   1 
ATOM   11136 C  CA  . LEU B 1 760 ? -101.255 -35.700 83.402 1.00 17.84 ? 760  LEU B CA  1 
ATOM   11137 C  C   . LEU B 1 760 ? -99.957  -35.317 84.107 1.00 17.59 ? 760  LEU B C   1 
ATOM   11138 O  O   . LEU B 1 760 ? -98.895  -35.793 83.715 1.00 17.58 ? 760  LEU B O   1 
ATOM   11139 C  CB  . LEU B 1 760 ? -101.441 -34.878 82.127 1.00 18.02 ? 760  LEU B CB  1 
ATOM   11140 C  CG  . LEU B 1 760 ? -102.615 -35.279 81.231 1.00 18.20 ? 760  LEU B CG  1 
ATOM   11141 C  CD1 . LEU B 1 760 ? -102.921 -34.175 80.235 1.00 18.28 ? 760  LEU B CD1 1 
ATOM   11142 C  CD2 . LEU B 1 760 ? -102.338 -36.589 80.515 1.00 18.13 ? 760  LEU B CD2 1 
ATOM   11143 N  N   . TYR B 1 761 ? -100.046 -34.457 85.133 1.00 17.49 ? 761  TYR B N   1 
ATOM   11144 C  CA  . TYR B 1 761 ? -98.867  -33.911 85.788 1.00 17.34 ? 761  TYR B CA  1 
ATOM   11145 C  C   . TYR B 1 761 ? -98.578  -34.629 87.104 1.00 17.48 ? 761  TYR B C   1 
ATOM   11146 O  O   . TYR B 1 761 ? -97.676  -34.218 87.832 1.00 17.37 ? 761  TYR B O   1 
ATOM   11147 C  CB  . TYR B 1 761 ? -99.047  -32.399 85.955 1.00 17.36 ? 761  TYR B CB  1 
ATOM   11148 C  CG  . TYR B 1 761 ? -99.216  -31.746 84.594 1.00 17.14 ? 761  TYR B CG  1 
ATOM   11149 C  CD1 . TYR B 1 761 ? -98.120  -31.548 83.761 1.00 16.97 ? 761  TYR B CD1 1 
ATOM   11150 C  CD2 . TYR B 1 761 ? -100.472 -31.404 84.111 1.00 16.85 ? 761  TYR B CD2 1 
ATOM   11151 C  CE1 . TYR B 1 761 ? -98.263  -30.995 82.500 1.00 16.77 ? 761  TYR B CE1 1 
ATOM   11152 C  CE2 . TYR B 1 761 ? -100.629 -30.848 82.851 1.00 16.89 ? 761  TYR B CE2 1 
ATOM   11153 C  CZ  . TYR B 1 761 ? -99.521  -30.645 82.043 1.00 16.88 ? 761  TYR B CZ  1 
ATOM   11154 O  OH  . TYR B 1 761 ? -99.662  -30.102 80.798 1.00 16.83 ? 761  TYR B OH  1 
ATOM   11155 N  N   . ASP B 1 762 ? -99.314  -35.711 87.393 1.00 17.74 ? 762  ASP B N   1 
ATOM   11156 C  CA  . ASP B 1 762 ? -98.958  -36.594 88.493 1.00 18.21 ? 762  ASP B CA  1 
ATOM   11157 C  C   . ASP B 1 762 ? -97.561  -37.155 88.254 1.00 18.70 ? 762  ASP B C   1 
ATOM   11158 O  O   . ASP B 1 762 ? -97.239  -37.548 87.135 1.00 18.59 ? 762  ASP B O   1 
ATOM   11159 C  CB  . ASP B 1 762 ? -99.914  -37.770 88.625 1.00 18.13 ? 762  ASP B CB  1 
ATOM   11160 C  CG  . ASP B 1 762 ? -101.329 -37.427 89.060 1.00 18.30 ? 762  ASP B CG  1 
ATOM   11161 O  OD1 . ASP B 1 762 ? -101.577 -36.246 89.386 1.00 18.59 ? 762  ASP B OD1 1 
ATOM   11162 O  OD2 . ASP B 1 762 ? -102.169 -38.349 89.070 1.00 18.30 ? 762  ASP B OD2 1 
ATOM   11163 N  N   . GLU B 1 763 ? -96.752  -37.206 89.316 1.00 19.23 ? 763  GLU B N   1 
ATOM   11164 C  CA  . GLU B 1 763 ? -95.393  -37.710 89.217 1.00 19.99 ? 763  GLU B CA  1 
ATOM   11165 C  C   . GLU B 1 763 ? -95.427  -39.230 89.348 1.00 20.12 ? 763  GLU B C   1 
ATOM   11166 O  O   . GLU B 1 763 ? -95.955  -39.763 90.321 1.00 20.10 ? 763  GLU B O   1 
ATOM   11167 C  CB  . GLU B 1 763 ? -94.491  -37.073 90.272 1.00 20.58 ? 763  GLU B CB  1 
ATOM   11168 C  CG  . GLU B 1 763 ? -94.432  -35.550 90.184 1.00 21.16 ? 763  GLU B CG  1 
ATOM   11169 C  CD  . GLU B 1 763 ? -93.603  -34.904 91.280 1.00 22.05 ? 763  GLU B CD  1 
ATOM   11170 O  OE1 . GLU B 1 763 ? -93.732  -35.325 92.449 1.00 23.12 ? 763  GLU B OE1 1 
ATOM   11171 O  OE2 . GLU B 1 763 ? -92.834  -33.971 90.974 1.00 22.71 ? 763  GLU B OE2 1 
ATOM   11172 N  N   . MET B 1 764 ? -94.850  -39.909 88.352 1.00 20.33 ? 764  MET B N   1 
ATOM   11173 C  CA  . MET B 1 764 ? -94.948  -41.352 88.219 1.00 20.51 ? 764  MET B CA  1 
ATOM   11174 C  C   . MET B 1 764 ? -93.680  -42.023 88.737 1.00 20.06 ? 764  MET B C   1 
ATOM   11175 O  O   . MET B 1 764 ? -93.751  -43.093 89.337 1.00 19.73 ? 764  MET B O   1 
ATOM   11176 C  CB  . MET B 1 764 ? -95.145  -41.732 86.749 1.00 20.94 ? 764  MET B CB  1 
ATOM   11177 C  CG  . MET B 1 764 ? -96.300  -41.007 86.087 1.00 21.51 ? 764  MET B CG  1 
ATOM   11178 S  SD  . MET B 1 764 ? -97.889  -41.397 86.846 1.00 22.53 ? 764  MET B SD  1 
ATOM   11179 C  CE  . MET B 1 764 ? -98.055  -43.095 86.282 1.00 22.38 ? 764  MET B CE  1 
ATOM   11180 N  N   . TYR B 1 765 ? -92.527  -41.397 88.476 1.00 19.86 ? 765  TYR B N   1 
ATOM   11181 C  CA  . TYR B 1 765 ? -91.243  -41.947 88.872 1.00 20.09 ? 765  TYR B CA  1 
ATOM   11182 C  C   . TYR B 1 765 ? -90.339  -40.816 89.340 1.00 20.55 ? 765  TYR B C   1 
ATOM   11183 O  O   . TYR B 1 765 ? -90.422  -39.700 88.831 1.00 20.52 ? 765  TYR B O   1 
ATOM   11184 C  CB  . TYR B 1 765 ? -90.532  -42.673 87.725 1.00 19.87 ? 765  TYR B CB  1 
ATOM   11185 C  CG  . TYR B 1 765 ? -91.300  -43.846 87.139 1.00 19.80 ? 765  TYR B CG  1 
ATOM   11186 C  CD1 . TYR B 1 765 ? -91.274  -45.096 87.746 1.00 19.86 ? 765  TYR B CD1 1 
ATOM   11187 C  CD2 . TYR B 1 765 ? -92.046  -43.705 85.975 1.00 19.87 ? 765  TYR B CD2 1 
ATOM   11188 C  CE1 . TYR B 1 765 ? -91.973  -46.169 87.218 1.00 19.80 ? 765  TYR B CE1 1 
ATOM   11189 C  CE2 . TYR B 1 765 ? -92.749  -44.770 85.437 1.00 19.77 ? 765  TYR B CE2 1 
ATOM   11190 C  CZ  . TYR B 1 765 ? -92.711  -46.006 86.058 1.00 19.82 ? 765  TYR B CZ  1 
ATOM   11191 O  OH  . TYR B 1 765 ? -93.402  -47.053 85.524 1.00 19.63 ? 765  TYR B OH  1 
ATOM   11192 N  N   . ARG B 1 766 ? -89.473  -41.132 90.306 1.00 21.20 ? 766  ARG B N   1 
ATOM   11193 C  CA  . ARG B 1 766 ? -88.385  -40.251 90.683 1.00 22.14 ? 766  ARG B CA  1 
ATOM   11194 C  C   . ARG B 1 766 ? -87.096  -40.871 90.159 1.00 21.94 ? 766  ARG B C   1 
ATOM   11195 O  O   . ARG B 1 766 ? -86.846  -42.054 90.377 1.00 22.54 ? 766  ARG B O   1 
ATOM   11196 C  CB  . ARG B 1 766 ? -88.356  -40.052 92.201 1.00 23.34 ? 766  ARG B CB  1 
ATOM   11197 C  CG  . ARG B 1 766 ? -87.252  -39.126 92.690 1.00 24.51 ? 766  ARG B CG  1 
ATOM   11198 C  CD  . ARG B 1 766 ? -87.438  -38.792 94.160 1.00 25.73 ? 766  ARG B CD  1 
ATOM   11199 N  NE  . ARG B 1 766 ? -88.508  -37.801 94.327 1.00 27.30 ? 766  ARG B NE  1 
ATOM   11200 C  CZ  . ARG B 1 766 ? -89.671  -37.954 94.962 1.00 28.81 ? 766  ARG B CZ  1 
ATOM   11201 N  NH1 . ARG B 1 766 ? -89.964  -39.075 95.604 1.00 29.30 ? 766  ARG B NH1 1 
ATOM   11202 N  NH2 . ARG B 1 766 ? -90.546  -36.958 94.957 1.00 28.82 ? 766  ARG B NH2 1 
ATOM   11203 N  N   . VAL B 1 767 ? -86.295  -40.074 89.448 1.00 21.34 ? 767  VAL B N   1 
ATOM   11204 C  CA  . VAL B 1 767 ? -85.095  -40.592 88.816 1.00 20.92 ? 767  VAL B CA  1 
ATOM   11205 C  C   . VAL B 1 767 ? -83.901  -39.776 89.294 1.00 20.73 ? 767  VAL B C   1 
ATOM   11206 O  O   . VAL B 1 767 ? -83.935  -38.550 89.256 1.00 20.44 ? 767  VAL B O   1 
ATOM   11207 C  CB  . VAL B 1 767 ? -85.206  -40.573 87.282 1.00 20.74 ? 767  VAL B CB  1 
ATOM   11208 C  CG1 . VAL B 1 767 ? -83.967  -41.171 86.630 1.00 20.70 ? 767  VAL B CG1 1 
ATOM   11209 C  CG2 . VAL B 1 767 ? -86.466  -41.282 86.802 1.00 20.57 ? 767  VAL B CG2 1 
ATOM   11210 N  N   . SER B 1 768 ? -82.848  -40.484 89.717 1.00 21.17 ? 768  SER B N   1 
ATOM   11211 C  CA  . SER B 1 768 ? -81.668  -39.859 90.289 1.00 21.57 ? 768  SER B CA  1 
ATOM   11212 C  C   . SER B 1 768 ? -80.411  -40.331 89.574 1.00 20.97 ? 768  SER B C   1 
ATOM   11213 O  O   . SER B 1 768 ? -80.395  -41.402 88.977 1.00 21.02 ? 768  SER B O   1 
ATOM   11214 C  CB  . SER B 1 768 ? -81.570  -40.143 91.756 1.00 22.10 ? 768  SER B CB  1 
ATOM   11215 O  OG  . SER B 1 768 ? -82.514  -39.358 92.465 1.00 23.53 ? 768  SER B OG  1 
ATOM   11216 N  N   . ALA B 1 769 ? -79.360  -39.517 89.674 1.00 20.81 ? 769  ALA B N   1 
ATOM   11217 C  CA  . ALA B 1 769 ? -78.038  -39.896 89.209 1.00 20.95 ? 769  ALA B CA  1 
ATOM   11218 C  C   . ALA B 1 769 ? -77.003  -38.992 89.864 1.00 20.94 ? 769  ALA B C   1 
ATOM   11219 O  O   . ALA B 1 769 ? -77.334  -37.918 90.362 1.00 21.27 ? 769  ALA B O   1 
ATOM   11220 C  CB  . ALA B 1 769 ? -77.966  -39.815 87.702 1.00 20.87 ? 769  ALA B CB  1 
ATOM   11221 N  N   . ILE B 1 770 ? -75.748  -39.443 89.859 1.00 21.10 ? 770  ILE B N   1 
ATOM   11222 C  CA  . ILE B 1 770 ? -74.673  -38.670 90.450 1.00 21.47 ? 770  ILE B CA  1 
ATOM   11223 C  C   . ILE B 1 770 ? -73.803  -38.112 89.331 1.00 21.45 ? 770  ILE B C   1 
ATOM   11224 O  O   . ILE B 1 770 ? -73.387  -38.842 88.434 1.00 21.85 ? 770  ILE B O   1 
ATOM   11225 C  CB  . ILE B 1 770 ? -73.865  -39.504 91.458 1.00 21.89 ? 770  ILE B CB  1 
ATOM   11226 C  CG1 . ILE B 1 770 ? -74.769  -40.004 92.594 1.00 22.17 ? 770  ILE B CG1 1 
ATOM   11227 C  CG2 . ILE B 1 770 ? -72.668  -38.703 91.976 1.00 22.02 ? 770  ILE B CG2 1 
ATOM   11228 C  CD1 . ILE B 1 770 ? -74.046  -40.726 93.716 1.00 22.31 ? 770  ILE B CD1 1 
ATOM   11229 N  N   . ILE B 1 771 ? -73.553  -36.802 89.415 1.00 21.26 ? 771  ILE B N   1 
ATOM   11230 C  CA  . ILE B 1 771 ? -72.675  -36.100 88.498 1.00 21.36 ? 771  ILE B CA  1 
ATOM   11231 C  C   . ILE B 1 771 ? -71.466  -35.624 89.296 1.00 21.20 ? 771  ILE B C   1 
ATOM   11232 O  O   . ILE B 1 771 ? -71.632  -35.016 90.352 1.00 20.66 ? 771  ILE B O   1 
ATOM   11233 C  CB  . ILE B 1 771 ? -73.394  -34.909 87.834 1.00 21.57 ? 771  ILE B CB  1 
ATOM   11234 C  CG1 . ILE B 1 771 ? -74.839  -35.234 87.431 1.00 21.64 ? 771  ILE B CG1 1 
ATOM   11235 C  CG2 . ILE B 1 771 ? -72.575  -34.380 86.656 1.00 21.68 ? 771  ILE B CG2 1 
ATOM   11236 C  CD1 . ILE B 1 771 ? -74.969  -36.258 86.321 1.00 21.66 ? 771  ILE B CD1 1 
ATOM   11237 N  N   . THR B 1 772 ? -70.262  -35.892 88.777 1.00 21.16 ? 772  THR B N   1 
ATOM   11238 C  CA  . THR B 1 772 ? -69.032  -35.479 89.434 1.00 21.40 ? 772  THR B CA  1 
ATOM   11239 C  C   . THR B 1 772 ? -68.166  -34.695 88.454 1.00 21.33 ? 772  THR B C   1 
ATOM   11240 O  O   . THR B 1 772 ? -68.021  -35.092 87.303 1.00 21.45 ? 772  THR B O   1 
ATOM   11241 C  CB  . THR B 1 772 ? -68.275  -36.702 89.947 1.00 21.60 ? 772  THR B CB  1 
ATOM   11242 O  OG1 . THR B 1 772 ? -69.188  -37.451 90.741 1.00 21.97 ? 772  THR B OG1 1 
ATOM   11243 C  CG2 . THR B 1 772 ? -67.050  -36.316 90.757 1.00 21.48 ? 772  THR B CG2 1 
ATOM   11244 N  N   . ASN B 1 773 ? -67.576  -33.602 88.946 1.00 21.52 ? 773  ASN B N   1 
ATOM   11245 C  CA  . ASN B 1 773 ? -66.571  -32.844 88.221 1.00 21.84 ? 773  ASN B CA  1 
ATOM   11246 C  C   . ASN B 1 773 ? -65.215  -33.512 88.430 1.00 22.58 ? 773  ASN B C   1 
ATOM   11247 O  O   . ASN B 1 773 ? -64.666  -33.449 89.526 1.00 22.51 ? 773  ASN B O   1 
ATOM   11248 C  CB  . ASN B 1 773 ? -66.552  -31.395 88.700 1.00 21.57 ? 773  ASN B CB  1 
ATOM   11249 C  CG  . ASN B 1 773 ? -65.529  -30.539 87.989 1.00 21.50 ? 773  ASN B CG  1 
ATOM   11250 O  OD1 . ASN B 1 773 ? -64.642  -31.055 87.299 1.00 21.39 ? 773  ASN B OD1 1 
ATOM   11251 N  ND2 . ASN B 1 773 ? -65.625  -29.229 88.160 1.00 21.43 ? 773  ASN B ND2 1 
ATOM   11252 N  N   . THR B 1 774 ? -64.673  -34.129 87.371 1.00 23.66 ? 774  THR B N   1 
ATOM   11253 C  CA  . THR B 1 774 ? -63.427  -34.877 87.471 1.00 24.55 ? 774  THR B CA  1 
ATOM   11254 C  C   . THR B 1 774 ? -62.240  -34.067 86.949 1.00 25.64 ? 774  THR B C   1 
ATOM   11255 O  O   . THR B 1 774 ? -61.134  -34.600 86.864 1.00 26.27 ? 774  THR B O   1 
ATOM   11256 C  CB  . THR B 1 774 ? -63.556  -36.198 86.715 1.00 24.52 ? 774  THR B CB  1 
ATOM   11257 O  OG1 . THR B 1 774 ? -63.960  -35.872 85.388 1.00 24.60 ? 774  THR B OG1 1 
ATOM   11258 C  CG2 . THR B 1 774 ? -64.568  -37.127 87.356 1.00 24.61 ? 774  THR B CG2 1 
ATOM   11259 N  N   . GLY B 1 775 ? -62.453  -32.789 86.612 1.00 26.34 ? 775  GLY B N   1 
ATOM   11260 C  CA  . GLY B 1 775 ? -61.388  -31.963 86.064 1.00 26.52 ? 775  GLY B CA  1 
ATOM   11261 C  C   . GLY B 1 775 ? -60.831  -30.984 87.094 1.00 26.63 ? 775  GLY B C   1 
ATOM   11262 O  O   . GLY B 1 775 ? -61.025  -31.157 88.296 1.00 25.93 ? 775  GLY B O   1 
ATOM   11263 N  N   . ASN B 1 776 ? -60.152  -29.946 86.591 1.00 27.09 ? 776  ASN B N   1 
ATOM   11264 C  CA  . ASN B 1 776 ? -59.310  -29.085 87.405 1.00 27.49 ? 776  ASN B CA  1 
ATOM   11265 C  C   . ASN B 1 776 ? -59.910  -27.694 87.595 1.00 26.89 ? 776  ASN B C   1 
ATOM   11266 O  O   . ASN B 1 776 ? -59.298  -26.864 88.264 1.00 27.15 ? 776  ASN B O   1 
ATOM   11267 C  CB  . ASN B 1 776 ? -57.928  -28.926 86.783 1.00 28.88 ? 776  ASN B CB  1 
ATOM   11268 C  CG  . ASN B 1 776 ? -57.256  -30.255 86.528 1.00 30.26 ? 776  ASN B CG  1 
ATOM   11269 O  OD1 . ASN B 1 776 ? -57.253  -31.131 87.401 1.00 30.37 ? 776  ASN B OD1 1 
ATOM   11270 N  ND2 . ASN B 1 776 ? -56.690  -30.428 85.342 1.00 31.11 ? 776  ASN B ND2 1 
ATOM   11271 N  N   . VAL B 1 777 ? -61.077  -27.412 87.002 1.00 26.47 ? 777  VAL B N   1 
ATOM   11272 C  CA  . VAL B 1 777 ? -61.695  -26.109 87.194 1.00 26.34 ? 777  VAL B CA  1 
ATOM   11273 C  C   . VAL B 1 777 ? -63.193  -26.271 87.426 1.00 25.69 ? 777  VAL B C   1 
ATOM   11274 O  O   . VAL B 1 777 ? -63.806  -27.262 87.032 1.00 25.01 ? 777  VAL B O   1 
ATOM   11275 C  CB  . VAL B 1 777 ? -61.444  -25.099 86.055 1.00 26.69 ? 777  VAL B CB  1 
ATOM   11276 C  CG1 . VAL B 1 777 ? -59.957  -24.834 85.854 1.00 27.11 ? 777  VAL B CG1 1 
ATOM   11277 C  CG2 . VAL B 1 777 ? -62.094  -25.519 84.742 1.00 26.83 ? 777  VAL B CG2 1 
ATOM   11278 N  N   . VAL B 1 778 ? -63.748  -25.251 88.086 1.00 25.41 ? 778  VAL B N   1 
ATOM   11279 C  CA  . VAL B 1 778 ? -65.180  -25.101 88.253 1.00 25.41 ? 778  VAL B CA  1 
ATOM   11280 C  C   . VAL B 1 778 ? -65.819  -25.007 86.870 1.00 24.61 ? 778  VAL B C   1 
ATOM   11281 O  O   . VAL B 1 778 ? -65.287  -24.342 85.982 1.00 24.97 ? 778  VAL B O   1 
ATOM   11282 C  CB  . VAL B 1 778 ? -65.499  -23.864 89.118 1.00 25.92 ? 778  VAL B CB  1 
ATOM   11283 C  CG1 . VAL B 1 778 ? -64.968  -22.570 88.505 1.00 26.24 ? 778  VAL B CG1 1 
ATOM   11284 C  CG2 . VAL B 1 778 ? -66.991  -23.739 89.397 1.00 26.07 ? 778  VAL B CG2 1 
ATOM   11285 N  N   . GLY B 1 779 ? -66.953  -25.693 86.694 1.00 23.17 ? 779  GLY B N   1 
ATOM   11286 C  CA  . GLY B 1 779 ? -67.715  -25.590 85.462 1.00 22.29 ? 779  GLY B CA  1 
ATOM   11287 C  C   . GLY B 1 779 ? -69.159  -26.051 85.641 1.00 21.35 ? 779  GLY B C   1 
ATOM   11288 O  O   . GLY B 1 779 ? -69.499  -26.705 86.626 1.00 20.72 ? 779  GLY B O   1 
ATOM   11289 N  N   . ASP B 1 780 ? -69.995  -25.682 84.665 1.00 20.53 ? 780  ASP B N   1 
ATOM   11290 C  CA  . ASP B 1 780 ? -71.379  -26.114 84.616 1.00 20.10 ? 780  ASP B CA  1 
ATOM   11291 C  C   . ASP B 1 780 ? -71.506  -27.345 83.726 1.00 19.57 ? 780  ASP B C   1 
ATOM   11292 O  O   . ASP B 1 780 ? -70.876  -27.422 82.673 1.00 19.44 ? 780  ASP B O   1 
ATOM   11293 C  CB  . ASP B 1 780 ? -72.295  -25.030 84.073 1.00 19.95 ? 780  ASP B CB  1 
ATOM   11294 C  CG  . ASP B 1 780 ? -72.480  -23.810 84.961 1.00 19.76 ? 780  ASP B CG  1 
ATOM   11295 O  OD1 . ASP B 1 780 ? -71.877  -23.778 86.052 1.00 19.49 ? 780  ASP B OD1 1 
ATOM   11296 O  OD2 . ASP B 1 780 ? -73.232  -22.904 84.549 1.00 20.01 ? 780  ASP B OD2 1 
ATOM   11297 N  N   . GLU B 1 781 ? -72.340  -28.291 84.173 1.00 19.02 ? 781  GLU B N   1 
ATOM   11298 C  CA  . GLU B 1 781 ? -72.782  -29.403 83.353 1.00 18.64 ? 781  GLU B CA  1 
ATOM   11299 C  C   . GLU B 1 781 ? -74.296  -29.308 83.185 1.00 18.12 ? 781  GLU B C   1 
ATOM   11300 O  O   . GLU B 1 781 ? -74.992  -28.829 84.076 1.00 17.85 ? 781  GLU B O   1 
ATOM   11301 C  CB  . GLU B 1 781 ? -72.374  -30.734 83.987 1.00 18.64 ? 781  GLU B CB  1 
ATOM   11302 C  CG  . GLU B 1 781 ? -72.891  -31.971 83.253 1.00 18.66 ? 781  GLU B CG  1 
ATOM   11303 C  CD  . GLU B 1 781 ? -72.417  -32.179 81.822 1.00 18.81 ? 781  GLU B CD  1 
ATOM   11304 O  OE1 . GLU B 1 781 ? -72.364  -31.200 81.043 1.00 18.75 ? 781  GLU B OE1 1 
ATOM   11305 O  OE2 . GLU B 1 781 ? -72.144  -33.349 81.466 1.00 18.42 ? 781  GLU B OE2 1 
ATOM   11306 N  N   . VAL B 1 782 ? -74.785  -29.769 82.028 1.00 17.85 ? 782  VAL B N   1 
ATOM   11307 C  CA  . VAL B 1 782 ? -76.209  -29.877 81.762 1.00 17.69 ? 782  VAL B CA  1 
ATOM   11308 C  C   . VAL B 1 782 ? -76.553  -31.358 81.623 1.00 17.50 ? 782  VAL B C   1 
ATOM   11309 O  O   . VAL B 1 782 ? -76.582  -31.883 80.511 1.00 17.46 ? 782  VAL B O   1 
ATOM   11310 C  CB  . VAL B 1 782 ? -76.623  -29.080 80.507 1.00 17.78 ? 782  VAL B CB  1 
ATOM   11311 C  CG1 . VAL B 1 782 ? -78.089  -29.291 80.142 1.00 18.01 ? 782  VAL B CG1 1 
ATOM   11312 C  CG2 . VAL B 1 782 ? -76.335  -27.591 80.658 1.00 17.76 ? 782  VAL B CG2 1 
ATOM   11313 N  N   . PRO B 1 783 ? -76.806  -32.091 82.735 1.00 17.36 ? 783  PRO B N   1 
ATOM   11314 C  CA  . PRO B 1 783 ? -77.346  -33.446 82.641 1.00 17.30 ? 783  PRO B CA  1 
ATOM   11315 C  C   . PRO B 1 783 ? -78.716  -33.409 81.977 1.00 16.87 ? 783  PRO B C   1 
ATOM   11316 O  O   . PRO B 1 783 ? -79.462  -32.445 82.130 1.00 16.87 ? 783  PRO B O   1 
ATOM   11317 C  CB  . PRO B 1 783 ? -77.412  -33.933 84.094 1.00 17.60 ? 783  PRO B CB  1 
ATOM   11318 C  CG  . PRO B 1 783 ? -77.467  -32.656 84.902 1.00 17.56 ? 783  PRO B CG  1 
ATOM   11319 C  CD  . PRO B 1 783 ? -76.586  -31.680 84.132 1.00 17.48 ? 783  PRO B CD  1 
ATOM   11320 N  N   . GLN B 1 784 ? -79.021  -34.471 81.231 1.00 16.68 ? 784  GLN B N   1 
ATOM   11321 C  CA  . GLN B 1 784 ? -80.220  -34.534 80.419 1.00 16.56 ? 784  GLN B CA  1 
ATOM   11322 C  C   . GLN B 1 784 ? -80.864  -35.897 80.628 1.00 16.87 ? 784  GLN B C   1 
ATOM   11323 O  O   . GLN B 1 784 ? -80.179  -36.917 80.626 1.00 16.84 ? 784  GLN B O   1 
ATOM   11324 C  CB  . GLN B 1 784 ? -79.858  -34.317 78.950 1.00 16.31 ? 784  GLN B CB  1 
ATOM   11325 C  CG  . GLN B 1 784 ? -79.313  -32.925 78.645 1.00 16.01 ? 784  GLN B CG  1 
ATOM   11326 C  CD  . GLN B 1 784 ? -78.444  -32.882 77.407 1.00 15.93 ? 784  GLN B CD  1 
ATOM   11327 O  OE1 . GLN B 1 784 ? -78.775  -33.461 76.364 1.00 15.48 ? 784  GLN B OE1 1 
ATOM   11328 N  NE2 . GLN B 1 784 ? -77.306  -32.209 77.518 1.00 15.85 ? 784  GLN B NE2 1 
ATOM   11329 N  N   . LEU B 1 785 ? -82.183  -35.887 80.827 1.00 17.05 ? 785  LEU B N   1 
ATOM   11330 C  CA  . LEU B 1 785 ? -82.935  -37.113 81.000 1.00 17.13 ? 785  LEU B CA  1 
ATOM   11331 C  C   . LEU B 1 785 ? -83.749  -37.358 79.735 1.00 17.11 ? 785  LEU B C   1 
ATOM   11332 O  O   . LEU B 1 785 ? -84.532  -36.504 79.327 1.00 16.97 ? 785  LEU B O   1 
ATOM   11333 C  CB  . LEU B 1 785 ? -83.813  -37.007 82.245 1.00 17.33 ? 785  LEU B CB  1 
ATOM   11334 C  CG  . LEU B 1 785 ? -84.573  -38.284 82.618 1.00 17.52 ? 785  LEU B CG  1 
ATOM   11335 C  CD1 . LEU B 1 785 ? -84.886  -38.345 84.101 1.00 17.54 ? 785  LEU B CD1 1 
ATOM   11336 C  CD2 . LEU B 1 785 ? -85.853  -38.401 81.811 1.00 17.68 ? 785  LEU B CD2 1 
ATOM   11337 N  N   . TYR B 1 786 ? -83.549  -38.532 79.127 1.00 17.32 ? 786  TYR B N   1 
ATOM   11338 C  CA  . TYR B 1 786 ? -84.278  -38.920 77.932 1.00 17.48 ? 786  TYR B CA  1 
ATOM   11339 C  C   . TYR B 1 786 ? -85.100  -40.164 78.245 1.00 17.81 ? 786  TYR B C   1 
ATOM   11340 O  O   . TYR B 1 786 ? -84.708  -40.970 79.085 1.00 18.36 ? 786  TYR B O   1 
ATOM   11341 C  CB  . TYR B 1 786 ? -83.334  -39.194 76.757 1.00 17.44 ? 786  TYR B CB  1 
ATOM   11342 C  CG  . TYR B 1 786 ? -82.620  -37.966 76.213 1.00 17.24 ? 786  TYR B CG  1 
ATOM   11343 C  CD1 . TYR B 1 786 ? -81.421  -37.534 76.764 1.00 17.20 ? 786  TYR B CD1 1 
ATOM   11344 C  CD2 . TYR B 1 786 ? -83.145  -37.241 75.151 1.00 17.27 ? 786  TYR B CD2 1 
ATOM   11345 C  CE1 . TYR B 1 786 ? -80.768  -36.413 76.281 1.00 17.06 ? 786  TYR B CE1 1 
ATOM   11346 C  CE2 . TYR B 1 786 ? -82.499  -36.121 74.654 1.00 17.28 ? 786  TYR B CE2 1 
ATOM   11347 C  CZ  . TYR B 1 786 ? -81.308  -35.705 75.224 1.00 17.21 ? 786  TYR B CZ  1 
ATOM   11348 O  OH  . TYR B 1 786 ? -80.656  -34.601 74.755 1.00 17.48 ? 786  TYR B OH  1 
ATOM   11349 N  N   . VAL B 1 787 ? -86.230  -40.312 77.546 1.00 18.18 ? 787  VAL B N   1 
ATOM   11350 C  CA  . VAL B 1 787 ? -87.100  -41.464 77.708 1.00 18.47 ? 787  VAL B CA  1 
ATOM   11351 C  C   . VAL B 1 787 ? -87.287  -42.152 76.359 1.00 18.44 ? 787  VAL B C   1 
ATOM   11352 O  O   . VAL B 1 787 ? -87.530  -41.492 75.351 1.00 18.46 ? 787  VAL B O   1 
ATOM   11353 C  CB  . VAL B 1 787 ? -88.466  -41.057 78.296 1.00 18.80 ? 787  VAL B CB  1 
ATOM   11354 C  CG1 . VAL B 1 787 ? -89.506  -42.160 78.131 1.00 19.03 ? 787  VAL B CG1 1 
ATOM   11355 C  CG2 . VAL B 1 787 ? -88.363  -40.638 79.758 1.00 18.96 ? 787  VAL B CG2 1 
ATOM   11356 N  N   . SER B 1 788 ? -87.198  -43.487 76.368 1.00 18.45 ? 788  SER B N   1 
ATOM   11357 C  CA  . SER B 1 788 ? -87.668  -44.318 75.272 1.00 18.59 ? 788  SER B CA  1 
ATOM   11358 C  C   . SER B 1 788 ? -89.080  -44.809 75.587 1.00 18.83 ? 788  SER B C   1 
ATOM   11359 O  O   . SER B 1 788 ? -89.263  -45.581 76.524 1.00 18.67 ? 788  SER B O   1 
ATOM   11360 C  CB  . SER B 1 788 ? -86.729  -45.477 75.042 1.00 18.45 ? 788  SER B CB  1 
ATOM   11361 O  OG  . SER B 1 788 ? -87.320  -46.464 74.207 1.00 18.35 ? 788  SER B OG  1 
ATOM   11362 N  N   . LEU B 1 789 ? -90.069  -44.362 74.803 1.00 19.42 ? 789  LEU B N   1 
ATOM   11363 C  CA  . LEU B 1 789 ? -91.460  -44.727 75.033 1.00 19.84 ? 789  LEU B CA  1 
ATOM   11364 C  C   . LEU B 1 789 ? -91.722  -46.155 74.556 1.00 20.02 ? 789  LEU B C   1 
ATOM   11365 O  O   . LEU B 1 789 ? -92.656  -46.805 75.027 1.00 20.05 ? 789  LEU B O   1 
ATOM   11366 C  CB  . LEU B 1 789 ? -92.384  -43.723 74.349 1.00 20.19 ? 789  LEU B CB  1 
ATOM   11367 C  CG  . LEU B 1 789 ? -92.412  -42.319 74.959 1.00 20.65 ? 789  LEU B CG  1 
ATOM   11368 C  CD1 . LEU B 1 789 ? -93.312  -41.431 74.131 1.00 21.01 ? 789  LEU B CD1 1 
ATOM   11369 C  CD2 . LEU B 1 789 ? -92.870  -42.320 76.408 1.00 21.03 ? 789  LEU B CD2 1 
ATOM   11370 N  N   . GLY B 1 790 ? -90.917  -46.620 73.594 1.00 19.74 ? 790  GLY B N   1 
ATOM   11371 C  CA  . GLY B 1 790 ? -90.727  -48.046 73.379 1.00 19.94 ? 790  GLY B CA  1 
ATOM   11372 C  C   . GLY B 1 790 ? -91.620  -48.638 72.289 1.00 19.96 ? 790  GLY B C   1 
ATOM   11373 O  O   . GLY B 1 790 ? -91.539  -49.835 72.031 1.00 20.01 ? 790  GLY B O   1 
ATOM   11374 N  N   . GLY B 1 791 ? -92.455  -47.810 71.648 1.00 20.44 ? 791  GLY B N   1 
ATOM   11375 C  CA  . GLY B 1 791 ? -93.340  -48.277 70.593 1.00 20.91 ? 791  GLY B CA  1 
ATOM   11376 C  C   . GLY B 1 791 ? -92.660  -48.256 69.225 1.00 21.60 ? 791  GLY B C   1 
ATOM   11377 O  O   . GLY B 1 791 ? -91.642  -47.589 69.042 1.00 21.13 ? 791  GLY B O   1 
ATOM   11378 N  N   . PRO B 1 792 ? -93.218  -48.969 68.218 1.00 22.62 ? 792  PRO B N   1 
ATOM   11379 C  CA  . PRO B 1 792 ? -92.619  -49.034 66.880 1.00 23.00 ? 792  PRO B CA  1 
ATOM   11380 C  C   . PRO B 1 792 ? -92.521  -47.685 66.171 1.00 23.36 ? 792  PRO B C   1 
ATOM   11381 O  O   . PRO B 1 792 ? -91.656  -47.496 65.319 1.00 23.57 ? 792  PRO B O   1 
ATOM   11382 C  CB  . PRO B 1 792 ? -93.544  -50.006 66.118 1.00 23.05 ? 792  PRO B CB  1 
ATOM   11383 C  CG  . PRO B 1 792 ? -94.859  -49.937 66.861 1.00 22.92 ? 792  PRO B CG  1 
ATOM   11384 C  CD  . PRO B 1 792 ? -94.469  -49.739 68.316 1.00 22.75 ? 792  PRO B CD  1 
ATOM   11385 N  N   . ASP B 1 793 ? -93.426  -46.764 66.522 1.00 23.92 ? 793  ASP B N   1 
ATOM   11386 C  CA  . ASP B 1 793 ? -93.490  -45.453 65.896 1.00 24.59 ? 793  ASP B CA  1 
ATOM   11387 C  C   . ASP B 1 793 ? -92.919  -44.362 66.803 1.00 24.05 ? 793  ASP B C   1 
ATOM   11388 O  O   . ASP B 1 793 ? -92.927  -43.195 66.420 1.00 23.75 ? 793  ASP B O   1 
ATOM   11389 C  CB  . ASP B 1 793 ? -94.922  -45.111 65.516 1.00 25.75 ? 793  ASP B CB  1 
ATOM   11390 C  CG  . ASP B 1 793 ? -95.628  -46.123 64.624 1.00 27.32 ? 793  ASP B CG  1 
ATOM   11391 O  OD1 . ASP B 1 793 ? -94.931  -46.964 64.012 1.00 28.34 ? 793  ASP B OD1 1 
ATOM   11392 O  OD2 . ASP B 1 793 ? -96.874  -46.072 64.560 1.00 28.72 ? 793  ASP B OD2 1 
ATOM   11393 N  N   . ASP B 1 794 ? -92.427  -44.722 67.997 1.00 23.74 ? 794  ASP B N   1 
ATOM   11394 C  CA  . ASP B 1 794 ? -91.869  -43.732 68.907 1.00 23.84 ? 794  ASP B CA  1 
ATOM   11395 C  C   . ASP B 1 794 ? -90.419  -43.433 68.533 1.00 23.30 ? 794  ASP B C   1 
ATOM   11396 O  O   . ASP B 1 794 ? -89.724  -44.289 67.988 1.00 22.68 ? 794  ASP B O   1 
ATOM   11397 C  CB  . ASP B 1 794 ? -91.947  -44.170 70.361 1.00 24.07 ? 794  ASP B CB  1 
ATOM   11398 C  CG  . ASP B 1 794 ? -93.352  -44.287 70.935 1.00 24.61 ? 794  ASP B CG  1 
ATOM   11399 O  OD1 . ASP B 1 794 ? -94.159  -43.361 70.705 1.00 24.31 ? 794  ASP B OD1 1 
ATOM   11400 O  OD2 . ASP B 1 794 ? -93.618  -45.294 71.624 1.00 25.04 ? 794  ASP B OD2 1 
ATOM   11401 N  N   . PRO B 1 795 ? -89.918  -42.207 68.814 1.00 22.94 ? 795  PRO B N   1 
ATOM   11402 C  CA  . PRO B 1 795 ? -88.484  -41.936 68.744 1.00 22.75 ? 795  PRO B CA  1 
ATOM   11403 C  C   . PRO B 1 795 ? -87.724  -42.862 69.685 1.00 23.01 ? 795  PRO B C   1 
ATOM   11404 O  O   . PRO B 1 795 ? -88.251  -43.263 70.721 1.00 23.11 ? 795  PRO B O   1 
ATOM   11405 C  CB  . PRO B 1 795 ? -88.361  -40.464 69.163 1.00 22.67 ? 795  PRO B CB  1 
ATOM   11406 C  CG  . PRO B 1 795 ? -89.721  -39.882 68.863 1.00 22.69 ? 795  PRO B CG  1 
ATOM   11407 C  CD  . PRO B 1 795 ? -90.699  -41.008 69.159 1.00 22.91 ? 795  PRO B CD  1 
ATOM   11408 N  N   . LYS B 1 796 ? -86.486  -43.192 69.306 1.00 23.42 ? 796  LYS B N   1 
ATOM   11409 C  CA  . LYS B 1 796 ? -85.586  -43.924 70.181 1.00 24.12 ? 796  LYS B CA  1 
ATOM   11410 C  C   . LYS B 1 796 ? -85.559  -43.235 71.541 1.00 23.00 ? 796  LYS B C   1 
ATOM   11411 O  O   . LYS B 1 796 ? -85.737  -43.883 72.568 1.00 22.77 ? 796  LYS B O   1 
ATOM   11412 C  CB  . LYS B 1 796 ? -84.154  -43.970 69.637 1.00 25.72 ? 796  LYS B CB  1 
ATOM   11413 C  CG  . LYS B 1 796 ? -83.994  -44.483 68.212 1.00 27.53 ? 796  LYS B CG  1 
ATOM   11414 C  CD  . LYS B 1 796 ? -84.479  -45.910 67.985 1.00 29.03 ? 796  LYS B CD  1 
ATOM   11415 C  CE  . LYS B 1 796 ? -84.540  -46.257 66.528 1.00 30.27 ? 796  LYS B CE  1 
ATOM   11416 N  NZ  . LYS B 1 796 ? -83.250  -46.075 65.855 1.00 30.93 ? 796  LYS B NZ  1 
ATOM   11417 N  N   . VAL B 1 797 ? -85.341  -41.913 71.520 1.00 21.99 ? 797  VAL B N   1 
ATOM   11418 C  CA  . VAL B 1 797 ? -85.295  -41.110 72.731 1.00 21.22 ? 797  VAL B CA  1 
ATOM   11419 C  C   . VAL B 1 797 ? -85.974  -39.767 72.481 1.00 20.35 ? 797  VAL B C   1 
ATOM   11420 O  O   . VAL B 1 797 ? -85.875  -39.199 71.395 1.00 20.51 ? 797  VAL B O   1 
ATOM   11421 C  CB  . VAL B 1 797 ? -83.856  -40.900 73.241 1.00 21.37 ? 797  VAL B CB  1 
ATOM   11422 C  CG1 . VAL B 1 797 ? -83.281  -42.175 73.848 1.00 21.44 ? 797  VAL B CG1 1 
ATOM   11423 C  CG2 . VAL B 1 797 ? -82.933  -40.341 72.163 1.00 21.35 ? 797  VAL B CG2 1 
ATOM   11424 N  N   . VAL B 1 798 ? -86.663  -39.282 73.518 1.00 19.43 ? 798  VAL B N   1 
ATOM   11425 C  CA  . VAL B 1 798 ? -87.154  -37.916 73.575 1.00 18.82 ? 798  VAL B CA  1 
ATOM   11426 C  C   . VAL B 1 798 ? -86.681  -37.307 74.892 1.00 18.52 ? 798  VAL B C   1 
ATOM   11427 O  O   . VAL B 1 798 ? -86.697  -37.975 75.926 1.00 18.50 ? 798  VAL B O   1 
ATOM   11428 C  CB  . VAL B 1 798 ? -88.687  -37.847 73.437 1.00 18.74 ? 798  VAL B CB  1 
ATOM   11429 C  CG1 . VAL B 1 798 ? -89.140  -38.200 72.026 1.00 18.56 ? 798  VAL B CG1 1 
ATOM   11430 C  CG2 . VAL B 1 798 ? -89.403  -38.727 74.456 1.00 18.80 ? 798  VAL B CG2 1 
ATOM   11431 N  N   . LEU B 1 799 ? -86.232  -36.048 74.835 1.00 17.94 ? 799  LEU B N   1 
ATOM   11432 C  CA  . LEU B 1 799 ? -85.862  -35.305 76.028 1.00 17.52 ? 799  LEU B CA  1 
ATOM   11433 C  C   . LEU B 1 799 ? -87.090  -35.164 76.922 1.00 17.30 ? 799  LEU B C   1 
ATOM   11434 O  O   . LEU B 1 799 ? -88.193  -34.944 76.424 1.00 16.88 ? 799  LEU B O   1 
ATOM   11435 C  CB  . LEU B 1 799 ? -85.313  -33.933 75.640 1.00 17.41 ? 799  LEU B CB  1 
ATOM   11436 C  CG  . LEU B 1 799 ? -84.866  -33.037 76.800 1.00 17.33 ? 799  LEU B CG  1 
ATOM   11437 C  CD1 . LEU B 1 799 ? -83.609  -33.579 77.451 1.00 17.27 ? 799  LEU B CD1 1 
ATOM   11438 C  CD2 . LEU B 1 799 ? -84.655  -31.605 76.345 1.00 17.47 ? 799  LEU B CD2 1 
ATOM   11439 N  N   . ARG B 1 800 ? -86.887  -35.285 78.239 1.00 17.20 ? 800  ARG B N   1 
ATOM   11440 C  CA  . ARG B 1 800 ? -87.971  -35.104 79.192 1.00 17.17 ? 800  ARG B CA  1 
ATOM   11441 C  C   . ARG B 1 800 ? -87.581  -34.147 80.316 1.00 17.25 ? 800  ARG B C   1 
ATOM   11442 O  O   . ARG B 1 800 ? -88.449  -33.450 80.833 1.00 16.73 ? 800  ARG B O   1 
ATOM   11443 C  CB  . ARG B 1 800 ? -88.479  -36.453 79.714 1.00 17.17 ? 800  ARG B CB  1 
ATOM   11444 C  CG  . ARG B 1 800 ? -89.353  -37.187 78.706 1.00 17.04 ? 800  ARG B CG  1 
ATOM   11445 C  CD  . ARG B 1 800 ? -90.597  -36.371 78.377 1.00 17.13 ? 800  ARG B CD  1 
ATOM   11446 N  NE  . ARG B 1 800 ? -91.468  -36.985 77.370 1.00 17.07 ? 800  ARG B NE  1 
ATOM   11447 C  CZ  . ARG B 1 800 ? -91.615  -36.583 76.107 1.00 16.90 ? 800  ARG B CZ  1 
ATOM   11448 N  NH1 . ARG B 1 800 ? -90.865  -35.614 75.604 1.00 16.68 ? 800  ARG B NH1 1 
ATOM   11449 N  NH2 . ARG B 1 800 ? -92.508  -37.179 75.336 1.00 16.82 ? 800  ARG B NH2 1 
ATOM   11450 N  N   . ASN B 1 801 ? -86.301  -34.101 80.705 1.00 17.88 ? 801  ASN B N   1 
ATOM   11451 C  CA  . ASN B 1 801 ? -85.892  -33.115 81.691 1.00 18.37 ? 801  ASN B CA  1 
ATOM   11452 C  C   . ASN B 1 801 ? -84.396  -32.837 81.605 1.00 17.83 ? 801  ASN B C   1 
ATOM   11453 O  O   . ASN B 1 801 ? -83.644  -33.568 80.963 1.00 17.25 ? 801  ASN B O   1 
ATOM   11454 C  CB  . ASN B 1 801 ? -86.294  -33.534 83.100 1.00 19.50 ? 801  ASN B CB  1 
ATOM   11455 C  CG  . ASN B 1 801 ? -86.608  -32.353 83.992 1.00 20.87 ? 801  ASN B CG  1 
ATOM   11456 O  OD1 . ASN B 1 801 ? -86.188  -31.220 83.722 1.00 21.79 ? 801  ASN B OD1 1 
ATOM   11457 N  ND2 . ASN B 1 801 ? -87.339  -32.599 85.068 1.00 21.73 ? 801  ASN B ND2 1 
ATOM   11458 N  N   . PHE B 1 802 ? -84.003  -31.753 82.280 1.00 17.43 ? 802  PHE B N   1 
ATOM   11459 C  CA  . PHE B 1 802 ? -82.646  -31.246 82.249 1.00 17.39 ? 802  PHE B CA  1 
ATOM   11460 C  C   . PHE B 1 802 ? -82.469  -30.257 83.399 1.00 17.45 ? 802  PHE B C   1 
ATOM   11461 O  O   . PHE B 1 802 ? -83.442  -29.777 83.975 1.00 17.01 ? 802  PHE B O   1 
ATOM   11462 C  CB  . PHE B 1 802 ? -82.411  -30.595 80.882 1.00 17.20 ? 802  PHE B CB  1 
ATOM   11463 C  CG  . PHE B 1 802 ? -83.316  -29.399 80.615 1.00 16.86 ? 802  PHE B CG  1 
ATOM   11464 C  CD1 . PHE B 1 802 ? -82.922  -28.115 80.978 1.00 16.61 ? 802  PHE B CD1 1 
ATOM   11465 C  CD2 . PHE B 1 802 ? -84.568  -29.562 80.028 1.00 16.75 ? 802  PHE B CD2 1 
ATOM   11466 C  CE1 . PHE B 1 802 ? -83.750  -27.026 80.751 1.00 16.57 ? 802  PHE B CE1 1 
ATOM   11467 C  CE2 . PHE B 1 802 ? -85.392  -28.468 79.801 1.00 16.59 ? 802  PHE B CE2 1 
ATOM   11468 C  CZ  . PHE B 1 802 ? -84.983  -27.204 80.164 1.00 16.46 ? 802  PHE B CZ  1 
ATOM   11469 N  N   . ASP B 1 803 ? -81.208  -29.974 83.724 1.00 17.78 ? 803  ASP B N   1 
ATOM   11470 C  CA  . ASP B 1 803 ? -80.858  -28.895 84.629 1.00 18.27 ? 803  ASP B CA  1 
ATOM   11471 C  C   . ASP B 1 803 ? -79.452  -28.423 84.288 1.00 18.53 ? 803  ASP B C   1 
ATOM   11472 O  O   . ASP B 1 803 ? -78.737  -29.091 83.546 1.00 18.58 ? 803  ASP B O   1 
ATOM   11473 C  CB  . ASP B 1 803 ? -80.972  -29.318 86.084 1.00 18.53 ? 803  ASP B CB  1 
ATOM   11474 C  CG  . ASP B 1 803 ? -82.362  -29.192 86.691 1.00 18.76 ? 803  ASP B CG  1 
ATOM   11475 O  OD1 . ASP B 1 803 ? -82.895  -28.063 86.684 1.00 18.86 ? 803  ASP B OD1 1 
ATOM   11476 O  OD2 . ASP B 1 803 ? -82.899  -30.219 87.161 1.00 18.55 ? 803  ASP B OD2 1 
ATOM   11477 N  N   . ARG B 1 804 ? -79.084  -27.260 84.832 1.00 18.89 ? 804  ARG B N   1 
ATOM   11478 C  CA  . ARG B 1 804 ? -77.734  -26.744 84.706 1.00 19.23 ? 804  ARG B CA  1 
ATOM   11479 C  C   . ARG B 1 804 ? -77.160  -26.599 86.108 1.00 20.18 ? 804  ARG B C   1 
ATOM   11480 O  O   . ARG B 1 804 ? -77.757  -25.953 86.965 1.00 19.88 ? 804  ARG B O   1 
ATOM   11481 C  CB  . ARG B 1 804 ? -77.704  -25.424 83.930 1.00 18.81 ? 804  ARG B CB  1 
ATOM   11482 C  CG  . ARG B 1 804 ? -76.317  -24.816 83.782 1.00 18.41 ? 804  ARG B CG  1 
ATOM   11483 C  CD  . ARG B 1 804 ? -76.281  -23.882 82.585 1.00 18.16 ? 804  ARG B CD  1 
ATOM   11484 N  NE  . ARG B 1 804 ? -74.946  -23.358 82.278 1.00 17.95 ? 804  ARG B NE  1 
ATOM   11485 C  CZ  . ARG B 1 804 ? -74.575  -22.836 81.109 1.00 17.99 ? 804  ARG B CZ  1 
ATOM   11486 N  NH1 . ARG B 1 804 ? -75.417  -22.789 80.088 1.00 17.92 ? 804  ARG B NH1 1 
ATOM   11487 N  NH2 . ARG B 1 804 ? -73.348  -22.372 80.956 1.00 17.96 ? 804  ARG B NH2 1 
ATOM   11488 N  N   . ILE B 1 805 ? -76.000  -27.224 86.320 1.00 21.34 ? 805  ILE B N   1 
ATOM   11489 C  CA  . ILE B 1 805 ? -75.463  -27.403 87.655 1.00 22.65 ? 805  ILE B CA  1 
ATOM   11490 C  C   . ILE B 1 805 ? -73.997  -26.982 87.652 1.00 23.11 ? 805  ILE B C   1 
ATOM   11491 O  O   . ILE B 1 805 ? -73.245  -27.355 86.755 1.00 23.29 ? 805  ILE B O   1 
ATOM   11492 C  CB  . ILE B 1 805 ? -75.649  -28.860 88.116 1.00 23.51 ? 805  ILE B CB  1 
ATOM   11493 C  CG1 . ILE B 1 805 ? -77.104  -29.314 87.983 1.00 23.94 ? 805  ILE B CG1 1 
ATOM   11494 C  CG2 . ILE B 1 805 ? -75.136  -29.044 89.544 1.00 24.01 ? 805  ILE B CG2 1 
ATOM   11495 C  CD1 . ILE B 1 805 ? -77.319  -30.793 88.249 1.00 24.34 ? 805  ILE B CD1 1 
ATOM   11496 N  N   . THR B 1 806 ? -73.619  -26.202 88.672 1.00 23.69 ? 806  THR B N   1 
ATOM   11497 C  CA  . THR B 1 806 ? -72.258  -25.722 88.838 1.00 23.90 ? 806  THR B CA  1 
ATOM   11498 C  C   . THR B 1 806 ? -71.542  -26.656 89.807 1.00 24.26 ? 806  THR B C   1 
ATOM   11499 O  O   . THR B 1 806 ? -72.039  -26.900 90.903 1.00 23.87 ? 806  THR B O   1 
ATOM   11500 C  CB  . THR B 1 806 ? -72.280  -24.285 89.359 1.00 23.64 ? 806  THR B CB  1 
ATOM   11501 O  OG1 . THR B 1 806 ? -72.979  -23.519 88.383 1.00 23.95 ? 806  THR B OG1 1 
ATOM   11502 C  CG2 . THR B 1 806 ? -70.889  -23.711 89.552 1.00 23.51 ? 806  THR B CG2 1 
ATOM   11503 N  N   . LEU B 1 807 ? -70.378  -27.171 89.397 1.00 25.11 ? 807  LEU B N   1 
ATOM   11504 C  CA  . LEU B 1 807 ? -69.607  -28.069 90.241 1.00 25.89 ? 807  LEU B CA  1 
ATOM   11505 C  C   . LEU B 1 807 ? -68.152  -27.616 90.311 1.00 26.11 ? 807  LEU B C   1 
ATOM   11506 O  O   . LEU B 1 807 ? -67.530  -27.336 89.287 1.00 25.01 ? 807  LEU B O   1 
ATOM   11507 C  CB  . LEU B 1 807 ? -69.704  -29.496 89.708 1.00 26.38 ? 807  LEU B CB  1 
ATOM   11508 C  CG  . LEU B 1 807 ? -71.056  -30.191 89.886 1.00 26.71 ? 807  LEU B CG  1 
ATOM   11509 C  CD1 . LEU B 1 807 ? -71.080  -31.461 89.057 1.00 26.91 ? 807  LEU B CD1 1 
ATOM   11510 C  CD2 . LEU B 1 807 ? -71.344  -30.502 91.346 1.00 26.94 ? 807  LEU B CD2 1 
ATOM   11511 N  N   . HIS B 1 808 ? -67.621  -27.587 91.540 1.00 26.60 ? 808  HIS B N   1 
ATOM   11512 C  CA  . HIS B 1 808 ? -66.208  -27.345 91.772 1.00 27.42 ? 808  HIS B CA  1 
ATOM   11513 C  C   . HIS B 1 808 ? -65.430  -28.625 91.483 1.00 26.63 ? 808  HIS B C   1 
ATOM   11514 O  O   . HIS B 1 808 ? -66.014  -29.702 91.404 1.00 26.11 ? 808  HIS B O   1 
ATOM   11515 C  CB  . HIS B 1 808 ? -65.974  -26.823 93.194 1.00 28.68 ? 808  HIS B CB  1 
ATOM   11516 C  CG  . HIS B 1 808 ? -66.406  -25.408 93.367 1.00 30.21 ? 808  HIS B CG  1 
ATOM   11517 N  ND1 . HIS B 1 808 ? -67.723  -25.054 93.569 1.00 31.39 ? 808  HIS B ND1 1 
ATOM   11518 C  CD2 . HIS B 1 808 ? -65.713  -24.263 93.332 1.00 31.29 ? 808  HIS B CD2 1 
ATOM   11519 C  CE1 . HIS B 1 808 ? -67.809  -23.735 93.670 1.00 31.71 ? 808  HIS B CE1 1 
ATOM   11520 N  NE2 . HIS B 1 808 ? -66.600  -23.235 93.531 1.00 31.96 ? 808  HIS B NE2 1 
ATOM   11521 N  N   . PRO B 1 809 ? -64.093  -28.543 91.292 1.00 26.28 ? 809  PRO B N   1 
ATOM   11522 C  CA  . PRO B 1 809 ? -63.267  -29.734 91.085 1.00 26.61 ? 809  PRO B CA  1 
ATOM   11523 C  C   . PRO B 1 809 ? -63.429  -30.782 92.185 1.00 27.10 ? 809  PRO B C   1 
ATOM   11524 O  O   . PRO B 1 809 ? -63.244  -30.483 93.363 1.00 26.79 ? 809  PRO B O   1 
ATOM   11525 C  CB  . PRO B 1 809 ? -61.844  -29.152 91.043 1.00 26.45 ? 809  PRO B CB  1 
ATOM   11526 C  CG  . PRO B 1 809 ? -62.040  -27.742 90.545 1.00 26.47 ? 809  PRO B CG  1 
ATOM   11527 C  CD  . PRO B 1 809 ? -63.318  -27.293 91.222 1.00 26.39 ? 809  PRO B CD  1 
ATOM   11528 N  N   . GLY B 1 810 ? -63.799  -32.005 91.781 1.00 27.57 ? 810  GLY B N   1 
ATOM   11529 C  CA  . GLY B 1 810 ? -63.970  -33.117 92.702 1.00 27.90 ? 810  GLY B CA  1 
ATOM   11530 C  C   . GLY B 1 810 ? -65.353  -33.135 93.354 1.00 28.37 ? 810  GLY B C   1 
ATOM   11531 O  O   . GLY B 1 810 ? -65.702  -34.104 94.025 1.00 28.47 ? 810  GLY B O   1 
ATOM   11532 N  N   . GLN B 1 811 ? -66.138  -32.069 93.159 1.00 28.63 ? 811  GLN B N   1 
ATOM   11533 C  CA  . GLN B 1 811 ? -67.449  -31.974 93.777 1.00 28.96 ? 811  GLN B CA  1 
ATOM   11534 C  C   . GLN B 1 811 ? -68.418  -32.887 93.036 1.00 29.03 ? 811  GLN B C   1 
ATOM   11535 O  O   . GLN B 1 811 ? -68.373  -32.977 91.810 1.00 28.17 ? 811  GLN B O   1 
ATOM   11536 C  CB  . GLN B 1 811 ? -67.977  -30.541 93.747 1.00 29.14 ? 811  GLN B CB  1 
ATOM   11537 C  CG  . GLN B 1 811 ? -69.326  -30.366 94.435 1.00 29.40 ? 811  GLN B CG  1 
ATOM   11538 C  CD  . GLN B 1 811 ? -69.828  -28.939 94.402 1.00 29.88 ? 811  GLN B CD  1 
ATOM   11539 O  OE1 . GLN B 1 811 ? -69.270  -28.070 93.720 1.00 29.51 ? 811  GLN B OE1 1 
ATOM   11540 N  NE2 . GLN B 1 811 ? -70.901  -28.686 95.136 1.00 30.33 ? 811  GLN B NE2 1 
ATOM   11541 N  N   . GLN B 1 812 ? -69.288  -33.557 93.800 1.00 29.68 ? 812  GLN B N   1 
ATOM   11542 C  CA  . GLN B 1 812 ? -70.371  -34.329 93.216 1.00 30.27 ? 812  GLN B CA  1 
ATOM   11543 C  C   . GLN B 1 812 ? -71.704  -33.823 93.758 1.00 29.88 ? 812  GLN B C   1 
ATOM   11544 O  O   . GLN B 1 812 ? -71.764  -33.187 94.809 1.00 29.39 ? 812  GLN B O   1 
ATOM   11545 C  CB  . GLN B 1 812 ? -70.185  -35.834 93.411 1.00 31.27 ? 812  GLN B CB  1 
ATOM   11546 C  CG  . GLN B 1 812 ? -69.962  -36.284 94.851 1.00 32.50 ? 812  GLN B CG  1 
ATOM   11547 C  CD  . GLN B 1 812 ? -69.725  -37.776 94.963 1.00 33.70 ? 812  GLN B CD  1 
ATOM   11548 O  OE1 . GLN B 1 812 ? -70.399  -38.478 95.725 1.00 35.65 ? 812  GLN B OE1 1 
ATOM   11549 N  NE2 . GLN B 1 812 ? -68.765  -38.281 94.201 1.00 33.67 ? 812  GLN B NE2 1 
ATOM   11550 N  N   . THR B 1 813 ? -72.761  -34.094 92.990 1.00 29.34 ? 813  THR B N   1 
ATOM   11551 C  CA  . THR B 1 813 ? -74.119  -33.757 93.374 1.00 29.22 ? 813  THR B CA  1 
ATOM   11552 C  C   . THR B 1 813 ? -75.024  -34.887 92.903 1.00 28.78 ? 813  THR B C   1 
ATOM   11553 O  O   . THR B 1 813 ? -74.704  -35.583 91.941 1.00 28.79 ? 813  THR B O   1 
ATOM   11554 C  CB  . THR B 1 813 ? -74.535  -32.418 92.765 1.00 29.54 ? 813  THR B CB  1 
ATOM   11555 O  OG1 . THR B 1 813 ? -75.739  -32.053 93.432 1.00 30.21 ? 813  THR B OG1 1 
ATOM   11556 C  CG2 . THR B 1 813 ? -74.803  -32.494 91.272 1.00 29.39 ? 813  THR B CG2 1 
ATOM   11557 N  N   . MET B 1 814 ? -76.152  -35.057 93.590 1.00 28.16 ? 814  MET B N   1 
ATOM   11558 C  CA  . MET B 1 814 ? -77.166  -35.983 93.133 1.00 28.31 ? 814  MET B CA  1 
ATOM   11559 C  C   . MET B 1 814 ? -78.210  -35.188 92.357 1.00 26.52 ? 814  MET B C   1 
ATOM   11560 O  O   . MET B 1 814 ? -78.802  -34.252 92.892 1.00 26.00 ? 814  MET B O   1 
ATOM   11561 C  CB  . MET B 1 814 ? -77.827  -36.726 94.297 1.00 30.19 ? 814  MET B CB  1 
ATOM   11562 C  CG  . MET B 1 814 ? -78.871  -37.723 93.831 1.00 32.03 ? 814  MET B CG  1 
ATOM   11563 S  SD  . MET B 1 814 ? -79.631  -38.665 95.166 1.00 35.90 ? 814  MET B SD  1 
ATOM   11564 C  CE  . MET B 1 814 ? -78.271  -39.783 95.527 1.00 36.05 ? 814  MET B CE  1 
ATOM   11565 N  N   . TRP B 1 815 ? -78.405  -35.560 91.087 1.00 24.73 ? 815  TRP B N   1 
ATOM   11566 C  CA  . TRP B 1 815 ? -79.430  -34.948 90.262 1.00 23.55 ? 815  TRP B CA  1 
ATOM   11567 C  C   . TRP B 1 815 ? -80.699  -35.791 90.346 1.00 22.99 ? 815  TRP B C   1 
ATOM   11568 O  O   . TRP B 1 815 ? -80.679  -36.955 89.960 1.00 23.61 ? 815  TRP B O   1 
ATOM   11569 C  CB  . TRP B 1 815 ? -78.953  -34.808 88.810 1.00 22.91 ? 815  TRP B CB  1 
ATOM   11570 C  CG  . TRP B 1 815 ? -79.928  -34.043 87.958 1.00 22.18 ? 815  TRP B CG  1 
ATOM   11571 C  CD1 . TRP B 1 815 ? -80.557  -32.886 88.305 1.00 21.92 ? 815  TRP B CD1 1 
ATOM   11572 C  CD2 . TRP B 1 815 ? -80.430  -34.400 86.651 1.00 21.72 ? 815  TRP B CD2 1 
ATOM   11573 N  NE1 . TRP B 1 815 ? -81.398  -32.485 87.303 1.00 21.89 ? 815  TRP B NE1 1 
ATOM   11574 C  CE2 . TRP B 1 815 ? -81.344  -33.392 86.278 1.00 21.52 ? 815  TRP B CE2 1 
ATOM   11575 C  CE3 . TRP B 1 815 ? -80.197  -35.456 85.763 1.00 21.67 ? 815  TRP B CE3 1 
ATOM   11576 C  CZ2 . TRP B 1 815 ? -82.018  -33.411 85.060 1.00 21.52 ? 815  TRP B CZ2 1 
ATOM   11577 C  CZ3 . TRP B 1 815 ? -80.867  -35.475 84.558 1.00 21.47 ? 815  TRP B CZ3 1 
ATOM   11578 C  CH2 . TRP B 1 815 ? -81.765  -34.466 84.214 1.00 21.36 ? 815  TRP B CH2 1 
ATOM   11579 N  N   . THR B 1 816 ? -81.787  -35.194 90.854 1.00 22.30 ? 816  THR B N   1 
ATOM   11580 C  CA  . THR B 1 816 ? -83.048  -35.894 91.058 1.00 22.04 ? 816  THR B CA  1 
ATOM   11581 C  C   . THR B 1 816 ? -84.176  -35.130 90.367 1.00 21.54 ? 816  THR B C   1 
ATOM   11582 O  O   . THR B 1 816 ? -84.363  -33.944 90.626 1.00 21.30 ? 816  THR B O   1 
ATOM   11583 C  CB  . THR B 1 816 ? -83.332  -36.031 92.554 1.00 22.09 ? 816  THR B CB  1 
ATOM   11584 O  OG1 . THR B 1 816 ? -82.257  -36.784 93.104 1.00 22.18 ? 816  THR B OG1 1 
ATOM   11585 C  CG2 . THR B 1 816 ? -84.639  -36.749 92.842 1.00 22.14 ? 816  THR B CG2 1 
ATOM   11586 N  N   . THR B 1 817 ? -84.930  -35.825 89.505 1.00 21.34 ? 817  THR B N   1 
ATOM   11587 C  CA  . THR B 1 817 ? -86.119  -35.262 88.883 1.00 21.38 ? 817  THR B CA  1 
ATOM   11588 C  C   . THR B 1 817 ? -87.231  -36.304 88.894 1.00 21.06 ? 817  THR B C   1 
ATOM   11589 O  O   . THR B 1 817 ? -87.002  -37.461 89.241 1.00 21.03 ? 817  THR B O   1 
ATOM   11590 C  CB  . THR B 1 817 ? -85.834  -34.807 87.452 1.00 21.80 ? 817  THR B CB  1 
ATOM   11591 O  OG1 . THR B 1 817 ? -85.429  -35.968 86.731 1.00 22.07 ? 817  THR B OG1 1 
ATOM   11592 C  CG2 . THR B 1 817 ? -84.763  -33.736 87.378 1.00 21.99 ? 817  THR B CG2 1 
ATOM   11593 N  N   . THR B 1 818 ? -88.429  -35.867 88.487 1.00 20.67 ? 818  THR B N   1 
ATOM   11594 C  CA  . THR B 1 818 ? -89.574  -36.750 88.356 1.00 20.33 ? 818  THR B CA  1 
ATOM   11595 C  C   . THR B 1 818 ? -90.054  -36.766 86.908 1.00 19.87 ? 818  THR B C   1 
ATOM   11596 O  O   . THR B 1 818 ? -89.930  -35.775 86.191 1.00 19.44 ? 818  THR B O   1 
ATOM   11597 C  CB  . THR B 1 818 ? -90.692  -36.303 89.295 1.00 20.45 ? 818  THR B CB  1 
ATOM   11598 O  OG1 . THR B 1 818 ? -91.008  -34.952 88.972 1.00 20.46 ? 818  THR B OG1 1 
ATOM   11599 C  CG2 . THR B 1 818 ? -90.281  -36.396 90.752 1.00 20.57 ? 818  THR B CG2 1 
ATOM   11600 N  N   . LEU B 1 819 ? -90.610  -37.913 86.507 1.00 19.49 ? 819  LEU B N   1 
ATOM   11601 C  CA  . LEU B 1 819 ? -91.351  -38.028 85.264 1.00 19.03 ? 819  LEU B CA  1 
ATOM   11602 C  C   . LEU B 1 819 ? -92.841  -37.961 85.583 1.00 18.51 ? 819  LEU B C   1 
ATOM   11603 O  O   . LEU B 1 819 ? -93.316  -38.668 86.470 1.00 18.18 ? 819  LEU B O   1 
ATOM   11604 C  CB  . LEU B 1 819 ? -91.005  -39.342 84.567 1.00 18.91 ? 819  LEU B CB  1 
ATOM   11605 C  CG  . LEU B 1 819 ? -89.561  -39.491 84.085 1.00 18.91 ? 819  LEU B CG  1 
ATOM   11606 C  CD1 . LEU B 1 819 ? -89.267  -40.932 83.716 1.00 18.97 ? 819  LEU B CD1 1 
ATOM   11607 C  CD2 . LEU B 1 819 ? -89.310  -38.577 82.904 1.00 19.12 ? 819  LEU B CD2 1 
ATOM   11608 N  N   . THR B 1 820 ? -93.562  -37.110 84.845 1.00 18.14 ? 820  THR B N   1 
ATOM   11609 C  CA  . THR B 1 820 ? -95.009  -37.036 84.947 1.00 17.77 ? 820  THR B CA  1 
ATOM   11610 C  C   . THR B 1 820 ? -95.635  -38.138 84.096 1.00 17.77 ? 820  THR B C   1 
ATOM   11611 O  O   . THR B 1 820 ? -94.956  -38.797 83.310 1.00 17.18 ? 820  THR B O   1 
ATOM   11612 C  CB  . THR B 1 820 ? -95.509  -35.663 84.495 1.00 17.74 ? 820  THR B CB  1 
ATOM   11613 O  OG1 . THR B 1 820 ? -95.193  -35.566 83.111 1.00 17.56 ? 820  THR B OG1 1 
ATOM   11614 C  CG2 . THR B 1 820 ? -94.889  -34.513 85.267 1.00 17.67 ? 820  THR B CG2 1 
ATOM   11615 N  N   . ARG B 1 821 ? -96.952  -38.300 84.243 1.00 17.91 ? 821  ARG B N   1 
ATOM   11616 C  CA  . ARG B 1 821 ? -97.717  -39.206 83.405 1.00 18.20 ? 821  ARG B CA  1 
ATOM   11617 C  C   . ARG B 1 821 ? -97.612  -38.763 81.946 1.00 18.11 ? 821  ARG B C   1 
ATOM   11618 O  O   . ARG B 1 821 ? -97.450  -39.596 81.055 1.00 17.62 ? 821  ARG B O   1 
ATOM   11619 C  CB  . ARG B 1 821 ? -99.171  -39.238 83.884 1.00 18.59 ? 821  ARG B CB  1 
ATOM   11620 C  CG  . ARG B 1 821 ? -100.083 -40.133 83.060 1.00 19.11 ? 821  ARG B CG  1 
ATOM   11621 C  CD  . ARG B 1 821 ? -101.441 -40.291 83.723 1.00 19.65 ? 821  ARG B CD  1 
ATOM   11622 N  NE  . ARG B 1 821 ? -101.380 -41.322 84.766 1.00 20.10 ? 821  ARG B NE  1 
ATOM   11623 C  CZ  . ARG B 1 821 ? -101.577 -41.166 86.070 1.00 20.20 ? 821  ARG B CZ  1 
ATOM   11624 N  NH1 . ARG B 1 821 ? -101.884 -39.989 86.584 1.00 20.39 ? 821  ARG B NH1 1 
ATOM   11625 N  NH2 . ARG B 1 821 ? -101.464 -42.213 86.866 1.00 20.56 ? 821  ARG B NH2 1 
ATOM   11626 N  N   . ARG B 1 822 ? -97.698  -37.445 81.722 1.00 17.93 ? 822  ARG B N   1 
ATOM   11627 C  CA  . ARG B 1 822 ? -97.583  -36.874 80.389 1.00 18.09 ? 822  ARG B CA  1 
ATOM   11628 C  C   . ARG B 1 822 ? -96.253  -37.278 79.753 1.00 18.20 ? 822  ARG B C   1 
ATOM   11629 O  O   . ARG B 1 822 ? -96.208  -37.605 78.571 1.00 18.25 ? 822  ARG B O   1 
ATOM   11630 C  CB  . ARG B 1 822 ? -97.691  -35.346 80.420 1.00 17.98 ? 822  ARG B CB  1 
ATOM   11631 C  CG  . ARG B 1 822 ? -97.784  -34.743 79.026 1.00 17.96 ? 822  ARG B CG  1 
ATOM   11632 C  CD  . ARG B 1 822 ? -97.963  -33.238 79.036 1.00 17.82 ? 822  ARG B CD  1 
ATOM   11633 N  NE  . ARG B 1 822 ? -96.796  -32.514 79.555 1.00 17.63 ? 822  ARG B NE  1 
ATOM   11634 C  CZ  . ARG B 1 822 ? -96.349  -31.341 79.117 1.00 17.53 ? 822  ARG B CZ  1 
ATOM   11635 N  NH1 . ARG B 1 822 ? -96.987  -30.683 78.161 1.00 17.46 ? 822  ARG B NH1 1 
ATOM   11636 N  NH2 . ARG B 1 822 ? -95.264  -30.813 79.658 1.00 17.41 ? 822  ARG B NH2 1 
ATOM   11637 N  N   . ASP B 1 823 ? -95.182  -37.258 80.557 1.00 18.52 ? 823  ASP B N   1 
ATOM   11638 C  CA  . ASP B 1 823 ? -93.829  -37.521 80.090 1.00 18.55 ? 823  ASP B CA  1 
ATOM   11639 C  C   . ASP B 1 823 ? -93.677  -38.938 79.533 1.00 18.67 ? 823  ASP B C   1 
ATOM   11640 O  O   . ASP B 1 823 ? -92.778  -39.167 78.724 1.00 18.90 ? 823  ASP B O   1 
ATOM   11641 C  CB  . ASP B 1 823 ? -92.816  -37.281 81.199 1.00 18.73 ? 823  ASP B CB  1 
ATOM   11642 C  CG  . ASP B 1 823 ? -92.619  -35.831 81.622 1.00 18.99 ? 823  ASP B CG  1 
ATOM   11643 O  OD1 . ASP B 1 823 ? -93.009  -34.930 80.849 1.00 18.87 ? 823  ASP B OD1 1 
ATOM   11644 O  OD2 . ASP B 1 823 ? -92.095  -35.616 82.736 1.00 19.26 ? 823  ASP B OD2 1 
ATOM   11645 N  N   . ILE B 1 824 ? -94.522  -39.887 79.971 1.00 18.42 ? 824  ILE B N   1 
ATOM   11646 C  CA  . ILE B 1 824 ? -94.418  -41.272 79.526 1.00 18.30 ? 824  ILE B CA  1 
ATOM   11647 C  C   . ILE B 1 824 ? -95.646  -41.684 78.714 1.00 18.29 ? 824  ILE B C   1 
ATOM   11648 O  O   . ILE B 1 824 ? -95.857  -42.876 78.488 1.00 18.32 ? 824  ILE B O   1 
ATOM   11649 C  CB  . ILE B 1 824 ? -94.196  -42.229 80.714 1.00 18.26 ? 824  ILE B CB  1 
ATOM   11650 C  CG1 . ILE B 1 824 ? -95.324  -42.147 81.752 1.00 18.28 ? 824  ILE B CG1 1 
ATOM   11651 C  CG2 . ILE B 1 824 ? -92.825  -41.991 81.346 1.00 18.39 ? 824  ILE B CG2 1 
ATOM   11652 C  CD1 . ILE B 1 824 ? -95.330  -43.291 82.752 1.00 18.21 ? 824  ILE B CD1 1 
ATOM   11653 N  N   . SER B 1 825 ? -96.439  -40.703 78.263 1.00 18.18 ? 825  SER B N   1 
ATOM   11654 C  CA  . SER B 1 825 ? -97.683  -40.977 77.563 1.00 18.29 ? 825  SER B CA  1 
ATOM   11655 C  C   . SER B 1 825 ? -97.540  -40.731 76.061 1.00 18.50 ? 825  SER B C   1 
ATOM   11656 O  O   . SER B 1 825 ? -96.595  -40.094 75.597 1.00 18.51 ? 825  SER B O   1 
ATOM   11657 C  CB  . SER B 1 825 ? -98.823  -40.161 78.135 1.00 18.39 ? 825  SER B CB  1 
ATOM   11658 O  OG  . SER B 1 825 ? -99.090  -40.510 79.487 1.00 18.56 ? 825  SER B OG  1 
ATOM   11659 N  N   . ASN B 1 826 ? -98.511  -41.271 75.320 1.00 18.55 ? 826  ASN B N   1 
ATOM   11660 C  CA  . ASN B 1 826 ? -98.699  -41.023 73.902 1.00 18.98 ? 826  ASN B CA  1 
ATOM   11661 C  C   . ASN B 1 826 ? -100.111 -40.477 73.729 1.00 19.38 ? 826  ASN B C   1 
ATOM   11662 O  O   . ASN B 1 826 ? -100.990 -40.819 74.517 1.00 19.29 ? 826  ASN B O   1 
ATOM   11663 C  CB  . ASN B 1 826 ? -98.505  -42.302 73.094 1.00 18.81 ? 826  ASN B CB  1 
ATOM   11664 C  CG  . ASN B 1 826 ? -97.048  -42.639 72.890 1.00 18.98 ? 826  ASN B CG  1 
ATOM   11665 O  OD1 . ASN B 1 826 ? -96.471  -43.409 73.665 1.00 18.99 ? 826  ASN B OD1 1 
ATOM   11666 N  ND2 . ASN B 1 826 ? -96.435  -42.062 71.867 1.00 19.15 ? 826  ASN B ND2 1 
ATOM   11667 N  N   . TRP B 1 827 ? -100.324 -39.628 72.717 1.00 19.69 ? 827  TRP B N   1 
ATOM   11668 C  CA  . TRP B 1 827 ? -101.666 -39.172 72.401 1.00 20.18 ? 827  TRP B CA  1 
ATOM   11669 C  C   . TRP B 1 827 ? -102.386 -40.238 71.581 1.00 20.52 ? 827  TRP B C   1 
ATOM   11670 O  O   . TRP B 1 827 ? -101.841 -40.745 70.602 1.00 20.84 ? 827  TRP B O   1 
ATOM   11671 C  CB  . TRP B 1 827 ? -101.648 -37.832 71.654 1.00 20.37 ? 827  TRP B CB  1 
ATOM   11672 C  CG  . TRP B 1 827 ? -103.027 -37.342 71.299 1.00 20.33 ? 827  TRP B CG  1 
ATOM   11673 C  CD1 . TRP B 1 827 ? -103.651 -37.428 70.089 1.00 20.36 ? 827  TRP B CD1 1 
ATOM   11674 C  CD2 . TRP B 1 827 ? -103.971 -36.716 72.193 1.00 20.48 ? 827  TRP B CD2 1 
ATOM   11675 N  NE1 . TRP B 1 827 ? -104.906 -36.882 70.160 1.00 20.43 ? 827  TRP B NE1 1 
ATOM   11676 C  CE2 . TRP B 1 827 ? -105.132 -36.440 71.437 1.00 20.42 ? 827  TRP B CE2 1 
ATOM   11677 C  CE3 . TRP B 1 827 ? -103.945 -36.360 73.546 1.00 20.51 ? 827  TRP B CE3 1 
ATOM   11678 C  CZ2 . TRP B 1 827 ? -106.251 -35.825 71.993 1.00 20.53 ? 827  TRP B CZ2 1 
ATOM   11679 C  CZ3 . TRP B 1 827 ? -105.054 -35.753 74.094 1.00 20.55 ? 827  TRP B CZ3 1 
ATOM   11680 C  CH2 . TRP B 1 827 ? -106.190 -35.490 73.327 1.00 20.55 ? 827  TRP B CH2 1 
ATOM   11681 N  N   . ASP B 1 828 ? -103.619 -40.545 71.997 1.00 20.96 ? 828  ASP B N   1 
ATOM   11682 C  CA  . ASP B 1 828 ? -104.454 -41.544 71.353 1.00 21.57 ? 828  ASP B CA  1 
ATOM   11683 C  C   . ASP B 1 828 ? -105.641 -40.835 70.708 1.00 21.37 ? 828  ASP B C   1 
ATOM   11684 O  O   . ASP B 1 828 ? -106.547 -40.390 71.409 1.00 21.37 ? 828  ASP B O   1 
ATOM   11685 C  CB  . ASP B 1 828 ? -104.905 -42.606 72.343 1.00 22.33 ? 828  ASP B CB  1 
ATOM   11686 C  CG  . ASP B 1 828 ? -105.856 -43.652 71.780 1.00 22.94 ? 828  ASP B CG  1 
ATOM   11687 O  OD1 . ASP B 1 828 ? -105.479 -44.316 70.792 1.00 23.79 ? 828  ASP B OD1 1 
ATOM   11688 O  OD2 . ASP B 1 828 ? -106.968 -43.786 72.325 1.00 23.69 ? 828  ASP B OD2 1 
ATOM   11689 N  N   . PRO B 1 829 ? -105.649 -40.670 69.366 1.00 21.55 ? 829  PRO B N   1 
ATOM   11690 C  CA  . PRO B 1 829 ? -106.758 -40.010 68.671 1.00 21.77 ? 829  PRO B CA  1 
ATOM   11691 C  C   . PRO B 1 829 ? -108.151 -40.608 68.865 1.00 21.99 ? 829  PRO B C   1 
ATOM   11692 O  O   . PRO B 1 829 ? -109.126 -39.864 68.921 1.00 21.98 ? 829  PRO B O   1 
ATOM   11693 C  CB  . PRO B 1 829 ? -106.316 -40.084 67.196 1.00 21.82 ? 829  PRO B CB  1 
ATOM   11694 C  CG  . PRO B 1 829 ? -104.810 -40.124 67.268 1.00 21.65 ? 829  PRO B CG  1 
ATOM   11695 C  CD  . PRO B 1 829 ? -104.545 -41.020 68.457 1.00 21.49 ? 829  PRO B CD  1 
ATOM   11696 N  N   . ALA B 1 830 ? -108.244 -41.943 68.947 1.00 22.34 ? 830  ALA B N   1 
ATOM   11697 C  CA  . ALA B 1 830 ? -109.535 -42.602 69.083 1.00 22.82 ? 830  ALA B CA  1 
ATOM   11698 C  C   . ALA B 1 830 ? -110.207 -42.181 70.390 1.00 22.69 ? 830  ALA B C   1 
ATOM   11699 O  O   . ALA B 1 830 ? -111.360 -41.762 70.377 1.00 23.03 ? 830  ALA B O   1 
ATOM   11700 C  CB  . ALA B 1 830 ? -109.385 -44.108 68.996 1.00 22.97 ? 830  ALA B CB  1 
ATOM   11701 N  N   . SER B 1 831 ? -109.472 -42.266 71.506 1.00 22.61 ? 831  SER B N   1 
ATOM   11702 C  CA  . SER B 1 831 ? -110.021 -41.942 72.816 1.00 22.32 ? 831  SER B CA  1 
ATOM   11703 C  C   . SER B 1 831 ? -109.909 -40.448 73.124 1.00 21.83 ? 831  SER B C   1 
ATOM   11704 O  O   . SER B 1 831 ? -110.514 -39.983 74.088 1.00 22.04 ? 831  SER B O   1 
ATOM   11705 C  CB  . SER B 1 831 ? -109.359 -42.755 73.903 1.00 22.46 ? 831  SER B CB  1 
ATOM   11706 O  OG  . SER B 1 831 ? -108.017 -42.337 74.114 1.00 22.67 ? 831  SER B OG  1 
ATOM   11707 N  N   . GLN B 1 832 ? -109.135 -39.706 72.317 1.00 21.35 ? 832  GLN B N   1 
ATOM   11708 C  CA  . GLN B 1 832 ? -108.871 -38.293 72.556 1.00 20.65 ? 832  GLN B CA  1 
ATOM   11709 C  C   . GLN B 1 832 ? -108.295 -38.104 73.955 1.00 19.99 ? 832  GLN B C   1 
ATOM   11710 O  O   . GLN B 1 832 ? -108.805 -37.312 74.746 1.00 19.76 ? 832  GLN B O   1 
ATOM   11711 C  CB  . GLN B 1 832 ? -110.114 -37.411 72.422 1.00 20.53 ? 832  GLN B CB  1 
ATOM   11712 C  CG  . GLN B 1 832 ? -110.550 -37.176 70.982 1.00 20.74 ? 832  GLN B CG  1 
ATOM   11713 C  CD  . GLN B 1 832 ? -109.541 -36.372 70.190 1.00 20.89 ? 832  GLN B CD  1 
ATOM   11714 O  OE1 . GLN B 1 832 ? -109.418 -35.154 70.356 1.00 20.91 ? 832  GLN B OE1 1 
ATOM   11715 N  NE2 . GLN B 1 832 ? -108.810 -37.047 69.313 1.00 20.62 ? 832  GLN B NE2 1 
ATOM   11716 N  N   . ASN B 1 833 ? -107.230 -38.843 74.260 1.00 19.55 ? 833  ASN B N   1 
ATOM   11717 C  CA  . ASN B 1 833 ? -106.597 -38.696 75.555 1.00 19.09 ? 833  ASN B CA  1 
ATOM   11718 C  C   . ASN B 1 833 ? -105.158 -39.183 75.481 1.00 19.01 ? 833  ASN B C   1 
ATOM   11719 O  O   . ASN B 1 833 ? -104.759 -39.856 74.532 1.00 18.80 ? 833  ASN B O   1 
ATOM   11720 C  CB  . ASN B 1 833 ? -107.364 -39.443 76.641 1.00 19.08 ? 833  ASN B CB  1 
ATOM   11721 C  CG  . ASN B 1 833 ? -107.280 -38.760 77.988 1.00 19.05 ? 833  ASN B CG  1 
ATOM   11722 O  OD1 . ASN B 1 833 ? -106.278 -38.107 78.303 1.00 18.52 ? 833  ASN B OD1 1 
ATOM   11723 N  ND2 . ASN B 1 833 ? -108.333 -38.872 78.785 1.00 19.11 ? 833  ASN B ND2 1 
ATOM   11724 N  N   . TRP B 1 834 ? -104.403 -38.816 76.517 1.00 19.30 ? 834  TRP B N   1 
ATOM   11725 C  CA  . TRP B 1 834 ? -103.055 -39.303 76.719 1.00 19.68 ? 834  TRP B CA  1 
ATOM   11726 C  C   . TRP B 1 834 ? -103.112 -40.673 77.379 1.00 20.35 ? 834  TRP B C   1 
ATOM   11727 O  O   . TRP B 1 834 ? -103.814 -40.861 78.370 1.00 20.28 ? 834  TRP B O   1 
ATOM   11728 C  CB  . TRP B 1 834 ? -102.264 -38.318 77.585 1.00 19.54 ? 834  TRP B CB  1 
ATOM   11729 C  CG  . TRP B 1 834 ? -101.988 -37.006 76.905 1.00 19.35 ? 834  TRP B CG  1 
ATOM   11730 C  CD1 . TRP B 1 834 ? -102.746 -35.873 76.947 1.00 19.32 ? 834  TRP B CD1 1 
ATOM   11731 C  CD2 . TRP B 1 834 ? -100.851 -36.701 76.071 1.00 18.96 ? 834  TRP B CD2 1 
ATOM   11732 N  NE1 . TRP B 1 834 ? -102.160 -34.884 76.202 1.00 19.41 ? 834  TRP B NE1 1 
ATOM   11733 C  CE2 . TRP B 1 834 ? -100.998 -35.361 75.652 1.00 19.11 ? 834  TRP B CE2 1 
ATOM   11734 C  CE3 . TRP B 1 834 ? -99.733  -37.426 75.643 1.00 18.80 ? 834  TRP B CE3 1 
ATOM   11735 C  CZ2 . TRP B 1 834 ? -100.065 -34.738 74.825 1.00 19.02 ? 834  TRP B CZ2 1 
ATOM   11736 C  CZ3 . TRP B 1 834 ? -98.812  -36.808 74.827 1.00 18.94 ? 834  TRP B CZ3 1 
ATOM   11737 C  CH2 . TRP B 1 834 ? -98.978  -35.482 74.424 1.00 18.94 ? 834  TRP B CH2 1 
ATOM   11738 N  N   . VAL B 1 835 ? -102.344 -41.606 76.815 1.00 20.91 ? 835  VAL B N   1 
ATOM   11739 C  CA  . VAL B 1 835 ? -102.347 -42.990 77.242 1.00 21.66 ? 835  VAL B CA  1 
ATOM   11740 C  C   . VAL B 1 835 ? -100.906 -43.419 77.491 1.00 21.45 ? 835  VAL B C   1 
ATOM   11741 O  O   . VAL B 1 835 ? -100.002 -43.015 76.764 1.00 21.04 ? 835  VAL B O   1 
ATOM   11742 C  CB  . VAL B 1 835 ? -103.024 -43.833 76.146 1.00 22.82 ? 835  VAL B CB  1 
ATOM   11743 C  CG1 . VAL B 1 835 ? -102.721 -45.321 76.279 1.00 23.48 ? 835  VAL B CG1 1 
ATOM   11744 C  CG2 . VAL B 1 835 ? -104.528 -43.580 76.100 1.00 22.93 ? 835  VAL B CG2 1 
ATOM   11745 N  N   . VAL B 1 836 ? -100.709 -44.232 78.532 1.00 21.36 ? 836  VAL B N   1 
ATOM   11746 C  CA  . VAL B 1 836 ? -99.426  -44.866 78.777 1.00 21.37 ? 836  VAL B CA  1 
ATOM   11747 C  C   . VAL B 1 836 ? -99.459  -46.250 78.136 1.00 21.63 ? 836  VAL B C   1 
ATOM   11748 O  O   . VAL B 1 836 ? -100.163 -47.135 78.618 1.00 21.91 ? 836  VAL B O   1 
ATOM   11749 C  CB  . VAL B 1 836 ? -99.129  -44.939 80.284 1.00 20.90 ? 836  VAL B CB  1 
ATOM   11750 C  CG1 . VAL B 1 836 ? -97.874  -45.751 80.574 1.00 20.96 ? 836  VAL B CG1 1 
ATOM   11751 C  CG2 . VAL B 1 836 ? -99.024  -43.546 80.892 1.00 20.93 ? 836  VAL B CG2 1 
ATOM   11752 N  N   . THR B 1 837 ? -98.692  -46.427 77.052 1.00 21.66 ? 837  THR B N   1 
ATOM   11753 C  CA  . THR B 1 837 ? -98.775  -47.643 76.258 1.00 21.92 ? 837  THR B CA  1 
ATOM   11754 C  C   . THR B 1 837 ? -98.097  -48.785 77.008 1.00 22.87 ? 837  THR B C   1 
ATOM   11755 O  O   . THR B 1 837 ? -97.359  -48.564 77.966 1.00 22.52 ? 837  THR B O   1 
ATOM   11756 C  CB  . THR B 1 837 ? -98.159  -47.440 74.873 1.00 21.54 ? 837  THR B CB  1 
ATOM   11757 O  OG1 . THR B 1 837 ? -96.782  -47.131 75.067 1.00 20.61 ? 837  THR B OG1 1 
ATOM   11758 C  CG2 . THR B 1 837 ? -98.856  -46.344 74.088 1.00 21.31 ? 837  THR B CG2 1 
ATOM   11759 N  N   . LYS B 1 838 ? -98.341  -50.007 76.524 1.00 24.83 ? 838  LYS B N   1 
ATOM   11760 C  CA  . LYS B 1 838 ? -97.916  -51.224 77.196 1.00 26.35 ? 838  LYS B CA  1 
ATOM   11761 C  C   . LYS B 1 838 ? -96.443  -51.524 76.918 1.00 25.53 ? 838  LYS B C   1 
ATOM   11762 O  O   . LYS B 1 838 ? -95.871  -52.406 77.556 1.00 25.72 ? 838  LYS B O   1 
ATOM   11763 C  CB  . LYS B 1 838 ? -98.774  -52.407 76.731 1.00 28.73 ? 838  LYS B CB  1 
ATOM   11764 C  CG  . LYS B 1 838 ? -100.288 -52.187 76.766 1.00 31.08 ? 838  LYS B CG  1 
ATOM   11765 C  CD  . LYS B 1 838 ? -100.958 -52.274 78.135 1.00 32.80 ? 838  LYS B CD  1 
ATOM   11766 C  CE  . LYS B 1 838 ? -101.219 -53.677 78.604 1.00 34.18 ? 838  LYS B CE  1 
ATOM   11767 N  NZ  . LYS B 1 838 ? -101.904 -54.506 77.605 1.00 35.13 ? 838  LYS B NZ  1 
ATOM   11768 N  N   . TYR B 1 839 ? -95.831  -50.809 75.965 1.00 24.50 ? 839  TYR B N   1 
ATOM   11769 C  CA  . TYR B 1 839 ? -94.454  -51.085 75.588 1.00 24.30 ? 839  TYR B CA  1 
ATOM   11770 C  C   . TYR B 1 839 ? -93.527  -50.701 76.736 1.00 23.98 ? 839  TYR B C   1 
ATOM   11771 O  O   . TYR B 1 839 ? -93.738  -49.686 77.396 1.00 23.22 ? 839  TYR B O   1 
ATOM   11772 C  CB  . TYR B 1 839 ? -94.009  -50.352 74.320 1.00 24.08 ? 839  TYR B CB  1 
ATOM   11773 C  CG  . TYR B 1 839 ? -94.943  -50.589 73.146 1.00 24.27 ? 839  TYR B CG  1 
ATOM   11774 C  CD1 . TYR B 1 839 ? -94.929  -51.793 72.453 1.00 24.44 ? 839  TYR B CD1 1 
ATOM   11775 C  CD2 . TYR B 1 839 ? -95.850  -49.616 72.746 1.00 24.35 ? 839  TYR B CD2 1 
ATOM   11776 C  CE1 . TYR B 1 839 ? -95.785  -52.020 71.389 1.00 24.57 ? 839  TYR B CE1 1 
ATOM   11777 C  CE2 . TYR B 1 839 ? -96.713  -49.831 71.686 1.00 24.56 ? 839  TYR B CE2 1 
ATOM   11778 C  CZ  . TYR B 1 839 ? -96.679  -51.036 71.005 1.00 24.77 ? 839  TYR B CZ  1 
ATOM   11779 O  OH  . TYR B 1 839 ? -97.526  -51.256 69.960 1.00 25.42 ? 839  TYR B OH  1 
ATOM   11780 N  N   . PRO B 1 840 ? -92.481  -51.514 77.006 1.00 23.90 ? 840  PRO B N   1 
ATOM   11781 C  CA  . PRO B 1 840 ? -91.507  -51.192 78.047 1.00 23.76 ? 840  PRO B CA  1 
ATOM   11782 C  C   . PRO B 1 840 ? -90.810  -49.866 77.762 1.00 23.17 ? 840  PRO B C   1 
ATOM   11783 O  O   . PRO B 1 840 ? -90.368  -49.615 76.642 1.00 23.12 ? 840  PRO B O   1 
ATOM   11784 C  CB  . PRO B 1 840 ? -90.516  -52.369 78.080 1.00 24.07 ? 840  PRO B CB  1 
ATOM   11785 C  CG  . PRO B 1 840 ? -90.858  -53.226 76.876 1.00 24.34 ? 840  PRO B CG  1 
ATOM   11786 C  CD  . PRO B 1 840 ? -92.212  -52.798 76.346 1.00 24.18 ? 840  PRO B CD  1 
ATOM   11787 N  N   . LYS B 1 841 ? -90.733  -49.024 78.797 1.00 22.40 ? 841  LYS B N   1 
ATOM   11788 C  CA  . LYS B 1 841 ? -90.084  -47.731 78.691 1.00 21.93 ? 841  LYS B CA  1 
ATOM   11789 C  C   . LYS B 1 841 ? -88.734  -47.783 79.399 1.00 21.24 ? 841  LYS B C   1 
ATOM   11790 O  O   . LYS B 1 841 ? -88.595  -48.424 80.440 1.00 21.05 ? 841  LYS B O   1 
ATOM   11791 C  CB  . LYS B 1 841 ? -90.957  -46.616 79.277 1.00 22.07 ? 841  LYS B CB  1 
ATOM   11792 C  CG  . LYS B 1 841 ? -92.216  -46.284 78.487 1.00 22.00 ? 841  LYS B CG  1 
ATOM   11793 C  CD  . LYS B 1 841 ? -93.494  -46.894 79.048 1.00 21.96 ? 841  LYS B CD  1 
ATOM   11794 C  CE  . LYS B 1 841 ? -94.715  -46.514 78.264 1.00 21.75 ? 841  LYS B CE  1 
ATOM   11795 N  NZ  . LYS B 1 841 ? -94.730  -47.083 76.914 1.00 21.63 ? 841  LYS B NZ  1 
ATOM   11796 N  N   . THR B 1 842 ? -87.751  -47.091 78.813 1.00 20.47 ? 842  THR B N   1 
ATOM   11797 C  CA  . THR B 1 842 ? -86.416  -46.987 79.376 1.00 20.03 ? 842  THR B CA  1 
ATOM   11798 C  C   . THR B 1 842 ? -86.129  -45.515 79.652 1.00 19.59 ? 842  THR B C   1 
ATOM   11799 O  O   . THR B 1 842 ? -86.530  -44.654 78.872 1.00 19.69 ? 842  THR B O   1 
ATOM   11800 C  CB  . THR B 1 842 ? -85.408  -47.587 78.395 1.00 20.00 ? 842  THR B CB  1 
ATOM   11801 O  OG1 . THR B 1 842 ? -85.921  -48.865 78.030 1.00 20.00 ? 842  THR B OG1 1 
ATOM   11802 C  CG2 . THR B 1 842 ? -84.024  -47.737 79.000 1.00 19.93 ? 842  THR B CG2 1 
ATOM   11803 N  N   . VAL B 1 843 ? -85.447  -45.237 80.770 1.00 19.06 ? 843  VAL B N   1 
ATOM   11804 C  CA  . VAL B 1 843 ? -84.996  -43.888 81.072 1.00 18.74 ? 843  VAL B CA  1 
ATOM   11805 C  C   . VAL B 1 843 ? -83.481  -43.848 80.895 1.00 18.53 ? 843  VAL B C   1 
ATOM   11806 O  O   . VAL B 1 843 ? -82.787  -44.807 81.226 1.00 18.18 ? 843  VAL B O   1 
ATOM   11807 C  CB  . VAL B 1 843 ? -85.406  -43.373 82.468 1.00 18.75 ? 843  VAL B CB  1 
ATOM   11808 C  CG1 . VAL B 1 843 ? -84.871  -44.243 83.600 1.00 18.51 ? 843  VAL B CG1 1 
ATOM   11809 C  CG2 . VAL B 1 843 ? -84.991  -41.919 82.681 1.00 18.81 ? 843  VAL B CG2 1 
ATOM   11810 N  N   . TYR B 1 844 ? -82.996  -42.719 80.368 1.00 18.64 ? 844  TYR B N   1 
ATOM   11811 C  CA  . TYR B 1 844 ? -81.580  -42.487 80.146 1.00 18.72 ? 844  TYR B CA  1 
ATOM   11812 C  C   . TYR B 1 844 ? -81.188  -41.173 80.807 1.00 18.40 ? 844  TYR B C   1 
ATOM   11813 O  O   . TYR B 1 844 ? -81.970  -40.226 80.807 1.00 18.45 ? 844  TYR B O   1 
ATOM   11814 C  CB  . TYR B 1 844 ? -81.267  -42.391 78.651 1.00 18.99 ? 844  TYR B CB  1 
ATOM   11815 C  CG  . TYR B 1 844 ? -81.614  -43.649 77.873 1.00 19.37 ? 844  TYR B CG  1 
ATOM   11816 C  CD1 . TYR B 1 844 ? -82.894  -43.859 77.371 1.00 19.62 ? 844  TYR B CD1 1 
ATOM   11817 C  CD2 . TYR B 1 844 ? -80.658  -44.631 77.653 1.00 19.78 ? 844  TYR B CD2 1 
ATOM   11818 C  CE1 . TYR B 1 844 ? -83.212  -45.012 76.672 1.00 19.73 ? 844  TYR B CE1 1 
ATOM   11819 C  CE2 . TYR B 1 844 ? -80.963  -45.787 76.954 1.00 20.02 ? 844  TYR B CE2 1 
ATOM   11820 C  CZ  . TYR B 1 844 ? -82.243  -45.978 76.465 1.00 20.00 ? 844  TYR B CZ  1 
ATOM   11821 O  OH  . TYR B 1 844 ? -82.523  -47.125 75.783 1.00 20.78 ? 844  TYR B OH  1 
ATOM   11822 N  N   . ILE B 1 845 ? -79.974  -41.132 81.359 1.00 18.07 ? 845  ILE B N   1 
ATOM   11823 C  CA  . ILE B 1 845 ? -79.377  -39.888 81.803 1.00 17.76 ? 845  ILE B CA  1 
ATOM   11824 C  C   . ILE B 1 845 ? -77.969  -39.809 81.229 1.00 17.99 ? 845  ILE B C   1 
ATOM   11825 O  O   . ILE B 1 845 ? -77.194  -40.758 81.336 1.00 17.71 ? 845  ILE B O   1 
ATOM   11826 C  CB  . ILE B 1 845 ? -79.396  -39.780 83.336 1.00 17.79 ? 845  ILE B CB  1 
ATOM   11827 C  CG1 . ILE B 1 845 ? -80.834  -39.625 83.844 1.00 17.83 ? 845  ILE B CG1 1 
ATOM   11828 C  CG2 . ILE B 1 845 ? -78.485  -38.648 83.816 1.00 17.76 ? 845  ILE B CG2 1 
ATOM   11829 C  CD1 . ILE B 1 845 ? -80.956  -39.367 85.334 1.00 17.82 ? 845  ILE B CD1 1 
ATOM   11830 N  N   . GLY B 1 846 ? -77.660  -38.658 80.621 1.00 18.13 ? 846  GLY B N   1 
ATOM   11831 C  CA  . GLY B 1 846 ? -76.385  -38.461 79.957 1.00 17.96 ? 846  GLY B CA  1 
ATOM   11832 C  C   . GLY B 1 846 ? -76.119  -36.986 79.679 1.00 17.84 ? 846  GLY B C   1 
ATOM   11833 O  O   . GLY B 1 846 ? -76.850  -36.113 80.146 1.00 18.09 ? 846  GLY B O   1 
ATOM   11834 N  N   . SER B 1 847 ? -75.063  -36.738 78.898 1.00 17.34 ? 847  SER B N   1 
ATOM   11835 C  CA  . SER B 1 847 ? -74.573  -35.395 78.646 1.00 17.20 ? 847  SER B CA  1 
ATOM   11836 C  C   . SER B 1 847 ? -75.007  -34.895 77.268 1.00 17.00 ? 847  SER B C   1 
ATOM   11837 O  O   . SER B 1 847 ? -74.778  -33.734 76.945 1.00 16.98 ? 847  SER B O   1 
ATOM   11838 C  CB  . SER B 1 847 ? -73.072  -35.342 78.807 1.00 17.25 ? 847  SER B CB  1 
ATOM   11839 O  OG  . SER B 1 847 ? -72.430  -36.327 78.010 1.00 17.07 ? 847  SER B OG  1 
ATOM   11840 N  N   . SER B 1 848 ? -75.616  -35.772 76.458 1.00 16.91 ? 848  SER B N   1 
ATOM   11841 C  CA  . SER B 1 848 ? -76.231  -35.378 75.199 1.00 16.79 ? 848  SER B CA  1 
ATOM   11842 C  C   . SER B 1 848 ? -77.235  -36.448 74.776 1.00 17.11 ? 848  SER B C   1 
ATOM   11843 O  O   . SER B 1 848 ? -77.320  -37.499 75.407 1.00 17.04 ? 848  SER B O   1 
ATOM   11844 C  CB  . SER B 1 848 ? -75.203  -35.145 74.115 1.00 16.61 ? 848  SER B CB  1 
ATOM   11845 O  OG  . SER B 1 848 ? -74.777  -36.370 73.532 1.00 16.29 ? 848  SER B OG  1 
ATOM   11846 N  N   . SER B 1 849 ? -77.966  -36.184 73.687 1.00 17.38 ? 849  SER B N   1 
ATOM   11847 C  CA  . SER B 1 849 ? -78.935  -37.133 73.163 1.00 17.83 ? 849  SER B CA  1 
ATOM   11848 C  C   . SER B 1 849 ? -78.256  -38.406 72.657 1.00 18.53 ? 849  SER B C   1 
ATOM   11849 O  O   . SER B 1 849 ? -78.929  -39.419 72.477 1.00 18.81 ? 849  SER B O   1 
ATOM   11850 C  CB  . SER B 1 849 ? -79.788  -36.513 72.080 1.00 17.78 ? 849  SER B CB  1 
ATOM   11851 O  OG  . SER B 1 849 ? -78.999  -36.039 70.997 1.00 17.69 ? 849  SER B OG  1 
ATOM   11852 N  N   . ARG B 1 850 ? -76.939  -38.353 72.411 1.00 19.30 ? 850  ARG B N   1 
ATOM   11853 C  CA  . ARG B 1 850 ? -76.198  -39.519 71.950 1.00 19.90 ? 850  ARG B CA  1 
ATOM   11854 C  C   . ARG B 1 850 ? -75.274  -40.074 73.034 1.00 20.67 ? 850  ARG B C   1 
ATOM   11855 O  O   . ARG B 1 850 ? -74.843  -41.219 72.933 1.00 22.06 ? 850  ARG B O   1 
ATOM   11856 C  CB  . ARG B 1 850 ? -75.351  -39.196 70.714 1.00 20.02 ? 850  ARG B CB  1 
ATOM   11857 C  CG  . ARG B 1 850 ? -76.151  -39.022 69.432 1.00 19.92 ? 850  ARG B CG  1 
ATOM   11858 C  CD  . ARG B 1 850 ? -76.689  -40.354 68.938 1.00 19.96 ? 850  ARG B CD  1 
ATOM   11859 N  NE  . ARG B 1 850 ? -77.622  -40.182 67.819 1.00 20.12 ? 850  ARG B NE  1 
ATOM   11860 C  CZ  . ARG B 1 850 ? -77.408  -40.515 66.548 1.00 20.01 ? 850  ARG B CZ  1 
ATOM   11861 N  NH1 . ARG B 1 850 ? -76.248  -41.018 66.159 1.00 20.06 ? 850  ARG B NH1 1 
ATOM   11862 N  NH2 . ARG B 1 850 ? -78.367  -40.324 65.656 1.00 20.06 ? 850  ARG B NH2 1 
ATOM   11863 N  N   . LYS B 1 851 ? -74.952  -39.265 74.049 1.00 20.53 ? 851  LYS B N   1 
ATOM   11864 C  CA  . LYS B 1 851 ? -74.026  -39.683 75.087 1.00 20.55 ? 851  LYS B CA  1 
ATOM   11865 C  C   . LYS B 1 851 ? -74.822  -40.074 76.329 1.00 20.29 ? 851  LYS B C   1 
ATOM   11866 O  O   . LYS B 1 851 ? -74.770  -39.396 77.356 1.00 19.58 ? 851  LYS B O   1 
ATOM   11867 C  CB  . LYS B 1 851 ? -72.989  -38.578 75.322 1.00 20.69 ? 851  LYS B CB  1 
ATOM   11868 C  CG  . LYS B 1 851 ? -72.104  -38.281 74.119 1.00 20.60 ? 851  LYS B CG  1 
ATOM   11869 C  CD  . LYS B 1 851 ? -71.202  -37.070 74.320 1.00 20.75 ? 851  LYS B CD  1 
ATOM   11870 C  CE  . LYS B 1 851 ? -70.109  -36.968 73.302 1.00 20.76 ? 851  LYS B CE  1 
ATOM   11871 N  NZ  . LYS B 1 851 ? -70.620  -37.011 71.929 1.00 20.82 ? 851  LYS B NZ  1 
ATOM   11872 N  N   . LEU B 1 852 ? -75.546  -41.192 76.204 1.00 20.31 ? 852  LEU B N   1 
ATOM   11873 C  CA  . LEU B 1 852 ? -76.467  -41.666 77.221 1.00 20.26 ? 852  LEU B CA  1 
ATOM   11874 C  C   . LEU B 1 852 ? -75.731  -42.615 78.161 1.00 20.60 ? 852  LEU B C   1 
ATOM   11875 O  O   . LEU B 1 852 ? -75.744  -43.828 77.968 1.00 21.26 ? 852  LEU B O   1 
ATOM   11876 C  CB  . LEU B 1 852 ? -77.635  -42.352 76.519 1.00 20.32 ? 852  LEU B CB  1 
ATOM   11877 C  CG  . LEU B 1 852 ? -78.360  -41.507 75.468 1.00 20.37 ? 852  LEU B CG  1 
ATOM   11878 C  CD1 . LEU B 1 852 ? -79.367  -42.345 74.705 1.00 20.32 ? 852  LEU B CD1 1 
ATOM   11879 C  CD2 . LEU B 1 852 ? -79.030  -40.305 76.108 1.00 20.49 ? 852  LEU B CD2 1 
ATOM   11880 N  N   . HIS B 1 853 ? -75.108  -42.043 79.194 1.00 20.68 ? 853  HIS B N   1 
ATOM   11881 C  CA  . HIS B 1 853 ? -74.159  -42.767 80.023 1.00 20.58 ? 853  HIS B CA  1 
ATOM   11882 C  C   . HIS B 1 853 ? -74.860  -43.776 80.930 1.00 20.34 ? 853  HIS B C   1 
ATOM   11883 O  O   . HIS B 1 853 ? -74.274  -44.801 81.271 1.00 19.68 ? 853  HIS B O   1 
ATOM   11884 C  CB  . HIS B 1 853 ? -73.346  -41.783 80.867 1.00 20.87 ? 853  HIS B CB  1 
ATOM   11885 C  CG  . HIS B 1 853 ? -72.671  -40.729 80.059 1.00 21.27 ? 853  HIS B CG  1 
ATOM   11886 N  ND1 . HIS B 1 853 ? -71.785  -41.012 79.043 1.00 21.70 ? 853  HIS B ND1 1 
ATOM   11887 C  CD2 . HIS B 1 853 ? -72.738  -39.394 80.134 1.00 21.42 ? 853  HIS B CD2 1 
ATOM   11888 C  CE1 . HIS B 1 853 ? -71.346  -39.876 78.521 1.00 21.73 ? 853  HIS B CE1 1 
ATOM   11889 N  NE2 . HIS B 1 853 ? -71.918  -38.881 79.165 1.00 21.53 ? 853  HIS B NE2 1 
ATOM   11890 N  N   . LEU B 1 854 ? -76.096  -43.465 81.337 1.00 20.67 ? 854  LEU B N   1 
ATOM   11891 C  CA  . LEU B 1 854 ? -76.812  -44.257 82.323 1.00 20.91 ? 854  LEU B CA  1 
ATOM   11892 C  C   . LEU B 1 854 ? -78.184  -44.607 81.769 1.00 21.27 ? 854  LEU B C   1 
ATOM   11893 O  O   . LEU B 1 854 ? -78.791  -43.799 81.072 1.00 21.08 ? 854  LEU B O   1 
ATOM   11894 C  CB  . LEU B 1 854 ? -76.969  -43.476 83.625 1.00 21.15 ? 854  LEU B CB  1 
ATOM   11895 C  CG  . LEU B 1 854 ? -75.696  -42.870 84.220 1.00 21.51 ? 854  LEU B CG  1 
ATOM   11896 C  CD1 . LEU B 1 854 ? -76.064  -42.066 85.453 1.00 21.66 ? 854  LEU B CD1 1 
ATOM   11897 C  CD2 . LEU B 1 854 ? -74.664  -43.935 84.556 1.00 21.68 ? 854  LEU B CD2 1 
ATOM   11898 N  N   . GLN B 1 855 ? -78.678  -45.796 82.123 1.00 21.83 ? 855  GLN B N   1 
ATOM   11899 C  CA  . GLN B 1 855 ? -80.016  -46.187 81.722 1.00 22.24 ? 855  GLN B CA  1 
ATOM   11900 C  C   . GLN B 1 855 ? -80.629  -47.122 82.758 1.00 21.90 ? 855  GLN B C   1 
ATOM   11901 O  O   . GLN B 1 855 ? -79.922  -47.746 83.545 1.00 21.52 ? 855  GLN B O   1 
ATOM   11902 C  CB  . GLN B 1 855 ? -79.969  -46.838 80.343 1.00 23.13 ? 855  GLN B CB  1 
ATOM   11903 C  CG  . GLN B 1 855 ? -79.500  -48.288 80.350 1.00 23.73 ? 855  GLN B CG  1 
ATOM   11904 C  CD  . GLN B 1 855 ? -79.490  -48.887 78.963 1.00 24.49 ? 855  GLN B CD  1 
ATOM   11905 O  OE1 . GLN B 1 855 ? -78.590  -48.627 78.159 1.00 25.34 ? 855  GLN B OE1 1 
ATOM   11906 N  NE2 . GLN B 1 855 ? -80.503  -49.686 78.661 1.00 25.02 ? 855  GLN B NE2 1 
ATOM   11907 N  N   . ALA B 1 856 ? -81.962  -47.209 82.729 1.00 21.95 ? 856  ALA B N   1 
ATOM   11908 C  CA  . ALA B 1 856 ? -82.698  -48.091 83.617 1.00 22.19 ? 856  ALA B CA  1 
ATOM   11909 C  C   . ALA B 1 856 ? -84.112  -48.292 83.083 1.00 22.23 ? 856  ALA B C   1 
ATOM   11910 O  O   . ALA B 1 856 ? -84.684  -47.385 82.483 1.00 21.81 ? 856  ALA B O   1 
ATOM   11911 C  CB  . ALA B 1 856 ? -82.720  -47.520 85.018 1.00 22.26 ? 856  ALA B CB  1 
ATOM   11912 N  N   . PRO B 1 857 ? -84.719  -49.482 83.291 1.00 22.74 ? 857  PRO B N   1 
ATOM   11913 C  CA  . PRO B 1 857 ? -86.124  -49.687 82.947 1.00 23.05 ? 857  PRO B CA  1 
ATOM   11914 C  C   . PRO B 1 857 ? -86.998  -48.832 83.856 1.00 23.51 ? 857  PRO B C   1 
ATOM   11915 O  O   . PRO B 1 857 ? -86.609  -48.513 84.979 1.00 23.44 ? 857  PRO B O   1 
ATOM   11916 C  CB  . PRO B 1 857 ? -86.344  -51.192 83.163 1.00 22.95 ? 857  PRO B CB  1 
ATOM   11917 C  CG  . PRO B 1 857 ? -85.297  -51.571 84.188 1.00 23.02 ? 857  PRO B CG  1 
ATOM   11918 C  CD  . PRO B 1 857 ? -84.102  -50.679 83.887 1.00 22.90 ? 857  PRO B CD  1 
ATOM   11919 N  N   . LEU B 1 858 ? -88.161  -48.437 83.335 1.00 24.15 ? 858  LEU B N   1 
ATOM   11920 C  CA  . LEU B 1 858 ? -89.213  -47.848 84.141 1.00 25.05 ? 858  LEU B CA  1 
ATOM   11921 C  C   . LEU B 1 858 ? -90.231  -48.944 84.439 1.00 26.38 ? 858  LEU B C   1 
ATOM   11922 O  O   . LEU B 1 858 ? -91.073  -49.241 83.594 1.00 26.78 ? 858  LEU B O   1 
ATOM   11923 C  CB  . LEU B 1 858 ? -89.846  -46.680 83.386 1.00 24.87 ? 858  LEU B CB  1 
ATOM   11924 C  CG  . LEU B 1 858 ? -88.970  -45.439 83.192 1.00 24.73 ? 858  LEU B CG  1 
ATOM   11925 C  CD1 . LEU B 1 858 ? -89.693  -44.438 82.312 1.00 24.76 ? 858  LEU B CD1 1 
ATOM   11926 C  CD2 . LEU B 1 858 ? -88.582  -44.797 84.515 1.00 24.74 ? 858  LEU B CD2 1 
ATOM   11927 N  N   . PRO B 1 859 ? -90.185  -49.594 85.626 1.00 27.80 ? 859  PRO B N   1 
ATOM   11928 C  CA  . PRO B 1 859 ? -91.081  -50.712 85.910 1.00 28.98 ? 859  PRO B CA  1 
ATOM   11929 C  C   . PRO B 1 859 ? -92.527  -50.228 85.865 1.00 30.81 ? 859  PRO B C   1 
ATOM   11930 O  O   . PRO B 1 859 ? -92.853  -49.212 86.471 1.00 31.64 ? 859  PRO B O   1 
ATOM   11931 C  CB  . PRO B 1 859 ? -90.702  -51.243 87.304 1.00 28.60 ? 859  PRO B CB  1 
ATOM   11932 C  CG  . PRO B 1 859 ? -89.584  -50.342 87.800 1.00 28.49 ? 859  PRO B CG  1 
ATOM   11933 C  CD  . PRO B 1 859 ? -89.312  -49.262 86.762 1.00 28.11 ? 859  PRO B CD  1 
ATOM   11934 N  N   . PRO B 1 860 ? -93.433  -50.932 85.149 1.00 33.23 ? 860  PRO B N   1 
ATOM   11935 C  CA  . PRO B 1 860 ? -94.847  -50.555 85.126 1.00 34.52 ? 860  PRO B CA  1 
ATOM   11936 C  C   . PRO B 1 860 ? -95.545  -50.860 86.451 1.00 35.72 ? 860  PRO B C   1 
ATOM   11937 O  O   . PRO B 1 860 ? -95.082  -51.700 87.219 1.00 35.69 ? 860  PRO B O   1 
ATOM   11938 C  CB  . PRO B 1 860 ? -95.425  -51.373 83.955 1.00 34.77 ? 860  PRO B CB  1 
ATOM   11939 C  CG  . PRO B 1 860 ? -94.498  -52.565 83.815 1.00 34.43 ? 860  PRO B CG  1 
ATOM   11940 C  CD  . PRO B 1 860 ? -93.141  -52.122 84.334 1.00 33.84 ? 860  PRO B CD  1 
ATOM   11941 N  N   . TYR B 1 861 ? -96.652  -50.150 86.709 1.00 37.52 ? 861  TYR B N   1 
ATOM   11942 C  CA  . TYR B 1 861 ? -97.499  -50.408 87.863 1.00 38.10 ? 861  TYR B CA  1 
ATOM   11943 C  C   . TYR B 1 861 ? -98.909  -49.886 87.567 1.00 38.78 ? 861  TYR B C   1 
ATOM   11944 O  O   . TYR B 1 861 ? -99.808  -50.179 88.390 1.00 39.93 ? 861  TYR B O   1 
ATOM   11945 C  CB  . TYR B 1 861 ? -96.943  -49.794 89.154 1.00 38.35 ? 861  TYR B CB  1 
ATOM   11946 C  CG  . TYR B 1 861 ? -96.845  -48.272 89.186 1.00 38.60 ? 861  TYR B CG  1 
ATOM   11947 C  CD1 . TYR B 1 861 ? -97.968  -47.479 89.410 1.00 38.32 ? 861  TYR B CD1 1 
ATOM   11948 C  CD2 . TYR B 1 861 ? -95.621  -47.626 89.031 1.00 38.29 ? 861  TYR B CD2 1 
ATOM   11949 C  CE1 . TYR B 1 861 ? -97.881  -46.096 89.445 1.00 38.04 ? 861  TYR B CE1 1 
ATOM   11950 C  CE2 . TYR B 1 861 ? -95.520  -46.244 89.072 1.00 37.49 ? 861  TYR B CE2 1 
ATOM   11951 C  CZ  . TYR B 1 861 ? -96.654  -45.477 89.279 1.00 37.46 ? 861  TYR B CZ  1 
ATOM   11952 O  OH  . TYR B 1 861 ? -96.566  -44.116 89.322 1.00 36.11 ? 861  TYR B OH  1 
ATOM   11953 N  N   . LEU C 1 23  ? -107.098 29.354  56.446 1.00 51.54 ? 23   LEU C N   1 
ATOM   11954 C  CA  . LEU C 1 23  ? -107.093 28.279  55.415 1.00 50.99 ? 23   LEU C CA  1 
ATOM   11955 C  C   . LEU C 1 23  ? -107.992 28.684  54.245 1.00 49.88 ? 23   LEU C C   1 
ATOM   11956 O  O   . LEU C 1 23  ? -109.091 29.198  54.449 1.00 50.25 ? 23   LEU C O   1 
ATOM   11957 C  CB  . LEU C 1 23  ? -107.531 26.934  56.000 1.00 51.55 ? 23   LEU C CB  1 
ATOM   11958 C  CG  . LEU C 1 23  ? -106.661 26.318  57.105 1.00 51.84 ? 23   LEU C CG  1 
ATOM   11959 C  CD1 . LEU C 1 23  ? -106.862 24.807  57.101 1.00 52.11 ? 23   LEU C CD1 1 
ATOM   11960 C  CD2 . LEU C 1 23  ? -105.176 26.643  57.023 1.00 51.82 ? 23   LEU C CD2 1 
ATOM   11961 N  N   . ALA C 1 24  ? -107.505 28.435  53.021 1.00 48.31 ? 24   ALA C N   1 
ATOM   11962 C  CA  . ALA C 1 24  ? -108.254 28.694  51.801 1.00 45.91 ? 24   ALA C CA  1 
ATOM   11963 C  C   . ALA C 1 24  ? -109.398 27.691  51.684 1.00 43.77 ? 24   ALA C C   1 
ATOM   11964 O  O   . ALA C 1 24  ? -109.263 26.542  52.099 1.00 42.89 ? 24   ALA C O   1 
ATOM   11965 C  CB  . ALA C 1 24  ? -107.336 28.626  50.600 1.00 45.77 ? 24   ALA C CB  1 
ATOM   11966 N  N   . TYR C 1 25  ? -110.509 28.140  51.092 1.00 42.44 ? 25   TYR C N   1 
ATOM   11967 C  CA  . TYR C 1 25  ? -111.775 27.432  51.178 1.00 41.23 ? 25   TYR C CA  1 
ATOM   11968 C  C   . TYR C 1 25  ? -112.374 27.271  49.786 1.00 38.85 ? 25   TYR C C   1 
ATOM   11969 O  O   . TYR C 1 25  ? -112.271 28.161  48.944 1.00 38.49 ? 25   TYR C O   1 
ATOM   11970 C  CB  . TYR C 1 25  ? -112.684 28.203  52.139 1.00 42.40 ? 25   TYR C CB  1 
ATOM   11971 C  CG  . TYR C 1 25  ? -114.159 27.817  52.138 1.00 43.69 ? 25   TYR C CG  1 
ATOM   11972 C  CD1 . TYR C 1 25  ? -114.599 26.630  52.716 1.00 44.47 ? 25   TYR C CD1 1 
ATOM   11973 C  CD2 . TYR C 1 25  ? -115.119 28.669  51.601 1.00 44.55 ? 25   TYR C CD2 1 
ATOM   11974 C  CE1 . TYR C 1 25  ? -115.943 26.289  52.731 1.00 44.93 ? 25   TYR C CE1 1 
ATOM   11975 C  CE2 . TYR C 1 25  ? -116.465 28.342  51.614 1.00 44.73 ? 25   TYR C CE2 1 
ATOM   11976 C  CZ  . TYR C 1 25  ? -116.878 27.148  52.180 1.00 45.22 ? 25   TYR C CZ  1 
ATOM   11977 O  OH  . TYR C 1 25  ? -118.202 26.818  52.197 1.00 46.51 ? 25   TYR C OH  1 
ATOM   11978 N  N   . SER C 1 26  ? -113.007 26.113  49.583 1.00 37.11 ? 26   SER C N   1 
ATOM   11979 C  CA  . SER C 1 26  ? -113.657 25.766  48.334 1.00 35.77 ? 26   SER C CA  1 
ATOM   11980 C  C   . SER C 1 26  ? -115.168 25.804  48.555 1.00 34.39 ? 26   SER C C   1 
ATOM   11981 O  O   . SER C 1 26  ? -115.718 24.886  49.158 1.00 34.37 ? 26   SER C O   1 
ATOM   11982 C  CB  . SER C 1 26  ? -113.186 24.403  47.864 1.00 35.41 ? 26   SER C CB  1 
ATOM   11983 O  OG  . SER C 1 26  ? -113.500 24.181  46.496 1.00 35.03 ? 26   SER C OG  1 
ATOM   11984 N  N   . PRO C 1 27  ? -115.888 26.870  48.127 1.00 33.22 ? 27   PRO C N   1 
ATOM   11985 C  CA  . PRO C 1 27  ? -117.335 26.933  48.334 1.00 32.66 ? 27   PRO C CA  1 
ATOM   11986 C  C   . PRO C 1 27  ? -118.047 25.815  47.577 1.00 31.76 ? 27   PRO C C   1 
ATOM   11987 O  O   . PRO C 1 27  ? -117.542 25.320  46.573 1.00 31.04 ? 27   PRO C O   1 
ATOM   11988 C  CB  . PRO C 1 27  ? -117.770 28.331  47.860 1.00 32.43 ? 27   PRO C CB  1 
ATOM   11989 C  CG  . PRO C 1 27  ? -116.597 28.863  47.063 1.00 32.59 ? 27   PRO C CG  1 
ATOM   11990 C  CD  . PRO C 1 27  ? -115.358 28.068  47.458 1.00 32.96 ? 27   PRO C CD  1 
ATOM   11991 N  N   . PRO C 1 28  ? -119.232 25.366  48.048 1.00 31.13 ? 28   PRO C N   1 
ATOM   11992 C  CA  . PRO C 1 28  ? -119.934 24.255  47.407 1.00 30.40 ? 28   PRO C CA  1 
ATOM   11993 C  C   . PRO C 1 28  ? -120.677 24.664  46.140 1.00 29.44 ? 28   PRO C C   1 
ATOM   11994 O  O   . PRO C 1 28  ? -121.140 25.797  46.026 1.00 29.34 ? 28   PRO C O   1 
ATOM   11995 C  CB  . PRO C 1 28  ? -120.888 23.767  48.508 1.00 30.75 ? 28   PRO C CB  1 
ATOM   11996 C  CG  . PRO C 1 28  ? -121.171 25.002  49.338 1.00 31.10 ? 28   PRO C CG  1 
ATOM   11997 C  CD  . PRO C 1 28  ? -119.927 25.872  49.241 1.00 31.33 ? 28   PRO C CD  1 
ATOM   11998 N  N   . PHE C 1 29  ? -120.779 23.718  45.199 1.00 28.24 ? 29   PHE C N   1 
ATOM   11999 C  CA  . PHE C 1 29  ? -121.567 23.911  43.995 1.00 27.74 ? 29   PHE C CA  1 
ATOM   12000 C  C   . PHE C 1 29  ? -122.341 22.629  43.699 1.00 27.45 ? 29   PHE C C   1 
ATOM   12001 O  O   . PHE C 1 29  ? -121.769 21.632  43.262 1.00 27.24 ? 29   PHE C O   1 
ATOM   12002 C  CB  . PHE C 1 29  ? -120.696 24.333  42.809 1.00 27.28 ? 29   PHE C CB  1 
ATOM   12003 C  CG  . PHE C 1 29  ? -121.519 24.815  41.623 1.00 26.82 ? 29   PHE C CG  1 
ATOM   12004 C  CD1 . PHE C 1 29  ? -122.038 23.912  40.701 1.00 26.65 ? 29   PHE C CD1 1 
ATOM   12005 C  CD2 . PHE C 1 29  ? -121.785 26.168  41.442 1.00 26.88 ? 29   PHE C CD2 1 
ATOM   12006 C  CE1 . PHE C 1 29  ? -122.798 24.351  39.628 1.00 26.60 ? 29   PHE C CE1 1 
ATOM   12007 C  CE2 . PHE C 1 29  ? -122.543 26.602  40.365 1.00 26.95 ? 29   PHE C CE2 1 
ATOM   12008 C  CZ  . PHE C 1 29  ? -123.048 25.693  39.461 1.00 26.81 ? 29   PHE C CZ  1 
ATOM   12009 N  N   . TYR C 1 30  ? -123.653 22.690  43.945 1.00 27.65 ? 30   TYR C N   1 
ATOM   12010 C  CA  . TYR C 1 30  ? -124.588 21.609  43.681 1.00 28.15 ? 30   TYR C CA  1 
ATOM   12011 C  C   . TYR C 1 30  ? -125.795 22.187  42.948 1.00 27.75 ? 30   TYR C C   1 
ATOM   12012 O  O   . TYR C 1 30  ? -126.060 23.383  43.067 1.00 28.54 ? 30   TYR C O   1 
ATOM   12013 C  CB  . TYR C 1 30  ? -124.993 20.970  45.012 1.00 28.68 ? 30   TYR C CB  1 
ATOM   12014 C  CG  . TYR C 1 30  ? -123.842 20.359  45.798 1.00 29.44 ? 30   TYR C CG  1 
ATOM   12015 C  CD1 . TYR C 1 30  ? -123.331 19.111  45.462 1.00 29.58 ? 30   TYR C CD1 1 
ATOM   12016 C  CD2 . TYR C 1 30  ? -123.271 21.025  46.877 1.00 30.01 ? 30   TYR C CD2 1 
ATOM   12017 C  CE1 . TYR C 1 30  ? -122.286 18.544  46.172 1.00 29.82 ? 30   TYR C CE1 1 
ATOM   12018 C  CE2 . TYR C 1 30  ? -122.224 20.468  47.595 1.00 30.26 ? 30   TYR C CE2 1 
ATOM   12019 C  CZ  . TYR C 1 30  ? -121.730 19.225  47.241 1.00 30.26 ? 30   TYR C CZ  1 
ATOM   12020 O  OH  . TYR C 1 30  ? -120.697 18.671  47.943 1.00 30.85 ? 30   TYR C OH  1 
ATOM   12021 N  N   . PRO C 1 31  ? -126.576 21.399  42.170 1.00 26.78 ? 31   PRO C N   1 
ATOM   12022 C  CA  . PRO C 1 31  ? -126.337 19.968  41.948 1.00 26.38 ? 31   PRO C CA  1 
ATOM   12023 C  C   . PRO C 1 31  ? -125.208 19.655  40.971 1.00 25.67 ? 31   PRO C C   1 
ATOM   12024 O  O   . PRO C 1 31  ? -124.718 20.545  40.283 1.00 25.27 ? 31   PRO C O   1 
ATOM   12025 C  CB  . PRO C 1 31  ? -127.695 19.548  41.364 1.00 26.36 ? 31   PRO C CB  1 
ATOM   12026 C  CG  . PRO C 1 31  ? -128.083 20.735  40.518 1.00 26.35 ? 31   PRO C CG  1 
ATOM   12027 C  CD  . PRO C 1 31  ? -127.757 21.890  41.441 1.00 26.62 ? 31   PRO C CD  1 
ATOM   12028 N  N   . SER C 1 32  ? -124.833 18.372  40.904 1.00 25.68 ? 32   SER C N   1 
ATOM   12029 C  CA  . SER C 1 32  ? -123.848 17.900  39.945 1.00 25.74 ? 32   SER C CA  1 
ATOM   12030 C  C   . SER C 1 32  ? -124.481 17.855  38.557 1.00 25.91 ? 32   SER C C   1 
ATOM   12031 O  O   . SER C 1 32  ? -125.394 17.063  38.324 1.00 26.28 ? 32   SER C O   1 
ATOM   12032 C  CB  . SER C 1 32  ? -123.301 16.551  40.339 1.00 25.64 ? 32   SER C CB  1 
ATOM   12033 O  OG  . SER C 1 32  ? -122.233 16.163  39.486 1.00 25.56 ? 32   SER C OG  1 
ATOM   12034 N  N   . PRO C 1 33  ? -124.033 18.702  37.600 1.00 25.76 ? 33   PRO C N   1 
ATOM   12035 C  CA  . PRO C 1 33  ? -124.663 18.767  36.281 1.00 25.79 ? 33   PRO C CA  1 
ATOM   12036 C  C   . PRO C 1 33  ? -124.763 17.401  35.609 1.00 26.05 ? 33   PRO C C   1 
ATOM   12037 O  O   . PRO C 1 33  ? -123.840 16.593  35.678 1.00 25.91 ? 33   PRO C O   1 
ATOM   12038 C  CB  . PRO C 1 33  ? -123.783 19.729  35.469 1.00 25.64 ? 33   PRO C CB  1 
ATOM   12039 C  CG  . PRO C 1 33  ? -123.037 20.536  36.507 1.00 25.67 ? 33   PRO C CG  1 
ATOM   12040 C  CD  . PRO C 1 33  ? -122.914 19.649  37.736 1.00 25.68 ? 33   PRO C CD  1 
ATOM   12041 N  N   . TRP C 1 34  ? -125.904 17.178  34.956 1.00 26.55 ? 34   TRP C N   1 
ATOM   12042 C  CA  . TRP C 1 34  ? -126.143 15.986  34.163 1.00 27.05 ? 34   TRP C CA  1 
ATOM   12043 C  C   . TRP C 1 34  ? -125.856 16.316  32.701 1.00 27.19 ? 34   TRP C C   1 
ATOM   12044 O  O   . TRP C 1 34  ? -125.784 17.488  32.335 1.00 26.57 ? 34   TRP C O   1 
ATOM   12045 C  CB  . TRP C 1 34  ? -127.581 15.489  34.381 1.00 27.25 ? 34   TRP C CB  1 
ATOM   12046 C  CG  . TRP C 1 34  ? -128.592 16.604  34.404 1.00 27.30 ? 34   TRP C CG  1 
ATOM   12047 C  CD1 . TRP C 1 34  ? -129.239 17.156  33.338 1.00 27.19 ? 34   TRP C CD1 1 
ATOM   12048 C  CD2 . TRP C 1 34  ? -129.038 17.335  35.567 1.00 27.44 ? 34   TRP C CD2 1 
ATOM   12049 N  NE1 . TRP C 1 34  ? -130.067 18.164  33.754 1.00 27.25 ? 34   TRP C NE1 1 
ATOM   12050 C  CE2 . TRP C 1 34  ? -129.964 18.300  35.114 1.00 27.17 ? 34   TRP C CE2 1 
ATOM   12051 C  CE3 . TRP C 1 34  ? -128.747 17.266  36.935 1.00 27.43 ? 34   TRP C CE3 1 
ATOM   12052 C  CZ2 . TRP C 1 34  ? -130.599 19.183  35.983 1.00 27.29 ? 34   TRP C CZ2 1 
ATOM   12053 C  CZ3 . TRP C 1 34  ? -129.374 18.144  37.793 1.00 27.44 ? 34   TRP C CZ3 1 
ATOM   12054 C  CH2 . TRP C 1 34  ? -130.286 19.088  37.321 1.00 27.51 ? 34   TRP C CH2 1 
ATOM   12055 N  N   . MET C 1 35  ? -125.680 15.287  31.869 1.00 28.08 ? 35   MET C N   1 
ATOM   12056 C  CA  . MET C 1 35  ? -125.307 15.508  30.480 1.00 28.98 ? 35   MET C CA  1 
ATOM   12057 C  C   . MET C 1 35  ? -126.385 16.306  29.749 1.00 29.84 ? 35   MET C C   1 
ATOM   12058 O  O   . MET C 1 35  ? -127.576 16.118  29.986 1.00 29.16 ? 35   MET C O   1 
ATOM   12059 C  CB  . MET C 1 35  ? -125.112 14.190  29.730 1.00 28.75 ? 35   MET C CB  1 
ATOM   12060 C  CG  . MET C 1 35  ? -123.847 13.457  30.094 1.00 28.76 ? 35   MET C CG  1 
ATOM   12061 S  SD  . MET C 1 35  ? -123.627 12.009  29.043 1.00 29.06 ? 35   MET C SD  1 
ATOM   12062 C  CE  . MET C 1 35  ? -123.214 12.793  27.478 1.00 28.52 ? 35   MET C CE  1 
ATOM   12063 N  N   . ASP C 1 36  ? -125.931 17.201  28.864 1.00 31.19 ? 36   ASP C N   1 
ATOM   12064 C  CA  . ASP C 1 36  ? -126.778 17.836  27.868 1.00 32.37 ? 36   ASP C CA  1 
ATOM   12065 C  C   . ASP C 1 36  ? -126.909 16.918  26.661 1.00 32.59 ? 36   ASP C C   1 
ATOM   12066 O  O   . ASP C 1 36  ? -127.979 16.803  26.068 1.00 32.64 ? 36   ASP C O   1 
ATOM   12067 C  CB  . ASP C 1 36  ? -126.178 19.143  27.382 1.00 33.02 ? 36   ASP C CB  1 
ATOM   12068 C  CG  . ASP C 1 36  ? -126.012 20.199  28.459 1.00 34.35 ? 36   ASP C CG  1 
ATOM   12069 O  OD1 . ASP C 1 36  ? -127.001 20.447  29.180 1.00 36.17 ? 36   ASP C OD1 1 
ATOM   12070 O  OD2 . ASP C 1 36  ? -124.900 20.757  28.572 1.00 34.34 ? 36   ASP C OD2 1 
ATOM   12071 N  N   . GLY C 1 37  ? -125.782 16.301  26.295 1.00 32.97 ? 37   GLY C N   1 
ATOM   12072 C  CA  . GLY C 1 37  ? -125.697 15.465  25.114 1.00 33.64 ? 37   GLY C CA  1 
ATOM   12073 C  C   . GLY C 1 37  ? -125.998 16.256  23.844 1.00 34.67 ? 37   GLY C C   1 
ATOM   12074 O  O   . GLY C 1 37  ? -126.588 15.716  22.913 1.00 35.26 ? 37   GLY C O   1 
ATOM   12075 N  N   . ASN C 1 38  ? -125.604 17.536  23.817 1.00 35.71 ? 38   ASN C N   1 
ATOM   12076 C  CA  . ASN C 1 38  ? -125.841 18.372  22.651 1.00 36.66 ? 38   ASN C CA  1 
ATOM   12077 C  C   . ASN C 1 38  ? -124.677 18.265  21.668 1.00 36.99 ? 38   ASN C C   1 
ATOM   12078 O  O   . ASN C 1 38  ? -123.600 17.774  22.006 1.00 37.39 ? 38   ASN C O   1 
ATOM   12079 C  CB  . ASN C 1 38  ? -126.109 19.826  23.026 1.00 37.32 ? 38   ASN C CB  1 
ATOM   12080 C  CG  . ASN C 1 38  ? -127.456 20.019  23.685 1.00 38.08 ? 38   ASN C CG  1 
ATOM   12081 O  OD1 . ASN C 1 38  ? -127.577 20.821  24.618 1.00 38.30 ? 38   ASN C OD1 1 
ATOM   12082 N  ND2 . ASN C 1 38  ? -128.484 19.333  23.205 1.00 38.12 ? 38   ASN C ND2 1 
ATOM   12083 N  N   . GLY C 1 39  ? -124.944 18.721  20.438 1.00 36.75 ? 39   GLY C N   1 
ATOM   12084 C  CA  . GLY C 1 39  ? -123.948 18.869  19.391 1.00 36.32 ? 39   GLY C CA  1 
ATOM   12085 C  C   . GLY C 1 39  ? -123.210 17.568  19.093 1.00 36.11 ? 39   GLY C C   1 
ATOM   12086 O  O   . GLY C 1 39  ? -123.804 16.592  18.637 1.00 35.62 ? 39   GLY C O   1 
ATOM   12087 N  N   . GLU C 1 40  ? -121.903 17.583  19.375 1.00 36.40 ? 40   GLU C N   1 
ATOM   12088 C  CA  . GLU C 1 40  ? -120.985 16.531  18.973 1.00 36.11 ? 40   GLU C CA  1 
ATOM   12089 C  C   . GLU C 1 40  ? -121.201 15.272  19.813 1.00 33.66 ? 40   GLU C C   1 
ATOM   12090 O  O   . GLU C 1 40  ? -120.708 14.206  19.451 1.00 33.03 ? 40   GLU C O   1 
ATOM   12091 C  CB  . GLU C 1 40  ? -119.547 17.026  19.140 1.00 38.36 ? 40   GLU C CB  1 
ATOM   12092 C  CG  . GLU C 1 40  ? -118.680 16.805  17.905 1.00 40.82 ? 40   GLU C CG  1 
ATOM   12093 C  CD  . GLU C 1 40  ? -118.903 17.852  16.827 1.00 43.20 ? 40   GLU C CD  1 
ATOM   12094 O  OE1 . GLU C 1 40  ? -117.908 18.490  16.421 1.00 45.02 ? 40   GLU C OE1 1 
ATOM   12095 O  OE2 . GLU C 1 40  ? -120.064 18.042  16.403 1.00 44.63 ? 40   GLU C OE2 1 
ATOM   12096 N  N   . TRP C 1 41  ? -121.915 15.407  20.940 1.00 31.25 ? 41   TRP C N   1 
ATOM   12097 C  CA  . TRP C 1 41  ? -122.169 14.290  21.839 1.00 29.75 ? 41   TRP C CA  1 
ATOM   12098 C  C   . TRP C 1 41  ? -123.565 13.695  21.658 1.00 29.25 ? 41   TRP C C   1 
ATOM   12099 O  O   . TRP C 1 41  ? -123.880 12.691  22.292 1.00 28.87 ? 41   TRP C O   1 
ATOM   12100 C  CB  . TRP C 1 41  ? -121.982 14.747  23.290 1.00 28.63 ? 41   TRP C CB  1 
ATOM   12101 C  CG  . TRP C 1 41  ? -120.544 14.951  23.670 1.00 27.53 ? 41   TRP C CG  1 
ATOM   12102 C  CD1 . TRP C 1 41  ? -119.755 16.025  23.382 1.00 27.07 ? 41   TRP C CD1 1 
ATOM   12103 C  CD2 . TRP C 1 41  ? -119.728 14.041  24.435 1.00 26.78 ? 41   TRP C CD2 1 
ATOM   12104 N  NE1 . TRP C 1 41  ? -118.503 15.845  23.905 1.00 26.90 ? 41   TRP C NE1 1 
ATOM   12105 C  CE2 . TRP C 1 41  ? -118.456 14.641  24.558 1.00 26.75 ? 41   TRP C CE2 1 
ATOM   12106 C  CE3 . TRP C 1 41  ? -119.949 12.790  25.022 1.00 26.36 ? 41   TRP C CE3 1 
ATOM   12107 C  CZ2 . TRP C 1 41  ? -117.413 14.027  25.247 1.00 26.21 ? 41   TRP C CZ2 1 
ATOM   12108 C  CZ3 . TRP C 1 41  ? -118.917 12.187  25.706 1.00 26.24 ? 41   TRP C CZ3 1 
ATOM   12109 C  CH2 . TRP C 1 41  ? -117.668 12.800  25.817 1.00 26.11 ? 41   TRP C CH2 1 
ATOM   12110 N  N   . ALA C 1 42  ? -124.399 14.313  20.813 1.00 29.36 ? 42   ALA C N   1 
ATOM   12111 C  CA  . ALA C 1 42  ? -125.792 13.911  20.665 1.00 30.14 ? 42   ALA C CA  1 
ATOM   12112 C  C   . ALA C 1 42  ? -125.915 12.419  20.362 1.00 30.78 ? 42   ALA C C   1 
ATOM   12113 O  O   . ALA C 1 42  ? -126.696 11.717  21.003 1.00 30.41 ? 42   ALA C O   1 
ATOM   12114 C  CB  . ALA C 1 42  ? -126.458 14.745  19.593 1.00 30.04 ? 42   ALA C CB  1 
ATOM   12115 N  N   . GLU C 1 43  ? -125.137 11.944  19.383 1.00 31.72 ? 43   GLU C N   1 
ATOM   12116 C  CA  . GLU C 1 43  ? -125.220 10.563  18.935 1.00 32.90 ? 43   GLU C CA  1 
ATOM   12117 C  C   . GLU C 1 43  ? -124.761 9.622   20.050 1.00 32.64 ? 43   GLU C C   1 
ATOM   12118 O  O   . GLU C 1 43  ? -125.333 8.548   20.225 1.00 33.02 ? 43   GLU C O   1 
ATOM   12119 C  CB  . GLU C 1 43  ? -124.432 10.421  17.631 1.00 34.39 ? 43   GLU C CB  1 
ATOM   12120 C  CG  . GLU C 1 43  ? -124.363 8.998   17.081 1.00 36.49 ? 43   GLU C CG  1 
ATOM   12121 C  CD  . GLU C 1 43  ? -125.693 8.293   16.864 1.00 38.58 ? 43   GLU C CD  1 
ATOM   12122 O  OE1 . GLU C 1 43  ? -125.658 7.060   16.659 1.00 39.27 ? 43   GLU C OE1 1 
ATOM   12123 O  OE2 . GLU C 1 43  ? -126.755 8.956   16.880 1.00 39.93 ? 43   GLU C OE2 1 
ATOM   12124 N  N   . ALA C 1 44  ? -123.743 10.039  20.812 1.00 31.89 ? 44   ALA C N   1 
ATOM   12125 C  CA  . ALA C 1 44  ? -123.188 9.223   21.881 1.00 31.55 ? 44   ALA C CA  1 
ATOM   12126 C  C   . ALA C 1 44  ? -124.156 9.155   23.062 1.00 31.23 ? 44   ALA C C   1 
ATOM   12127 O  O   . ALA C 1 44  ? -124.324 8.099   23.669 1.00 30.39 ? 44   ALA C O   1 
ATOM   12128 C  CB  . ALA C 1 44  ? -121.844 9.775   22.302 1.00 31.50 ? 44   ALA C CB  1 
ATOM   12129 N  N   . TYR C 1 45  ? -124.771 10.298  23.388 1.00 31.38 ? 45   TYR C N   1 
ATOM   12130 C  CA  . TYR C 1 45  ? -125.765 10.379  24.446 1.00 31.13 ? 45   TYR C CA  1 
ATOM   12131 C  C   . TYR C 1 45  ? -126.932 9.440   24.148 1.00 31.52 ? 45   TYR C C   1 
ATOM   12132 O  O   . TYR C 1 45  ? -127.341 8.667   25.011 1.00 31.66 ? 45   TYR C O   1 
ATOM   12133 C  CB  . TYR C 1 45  ? -126.239 11.830  24.568 1.00 30.83 ? 45   TYR C CB  1 
ATOM   12134 C  CG  . TYR C 1 45  ? -127.262 12.069  25.669 1.00 30.54 ? 45   TYR C CG  1 
ATOM   12135 C  CD1 . TYR C 1 45  ? -126.915 11.916  27.006 1.00 30.19 ? 45   TYR C CD1 1 
ATOM   12136 C  CD2 . TYR C 1 45  ? -128.559 12.479  25.377 1.00 30.65 ? 45   TYR C CD2 1 
ATOM   12137 C  CE1 . TYR C 1 45  ? -127.832 12.140  28.019 1.00 30.35 ? 45   TYR C CE1 1 
ATOM   12138 C  CE2 . TYR C 1 45  ? -129.485 12.709  26.383 1.00 30.59 ? 45   TYR C CE2 1 
ATOM   12139 C  CZ  . TYR C 1 45  ? -129.120 12.539  27.707 1.00 30.41 ? 45   TYR C CZ  1 
ATOM   12140 O  OH  . TYR C 1 45  ? -130.026 12.764  28.703 1.00 30.16 ? 45   TYR C OH  1 
ATOM   12141 N  N   . ARG C 1 46  ? -127.455 9.520   22.920 1.00 32.14 ? 46   ARG C N   1 
ATOM   12142 C  CA  . ARG C 1 46  ? -128.617 8.748   22.508 1.00 33.40 ? 46   ARG C CA  1 
ATOM   12143 C  C   . ARG C 1 46  ? -128.363 7.260   22.733 1.00 32.66 ? 46   ARG C C   1 
ATOM   12144 O  O   . ARG C 1 46  ? -129.203 6.566   23.306 1.00 31.84 ? 46   ARG C O   1 
ATOM   12145 C  CB  . ARG C 1 46  ? -128.928 8.987   21.027 1.00 35.53 ? 46   ARG C CB  1 
ATOM   12146 C  CG  . ARG C 1 46  ? -130.252 8.408   20.549 1.00 37.24 ? 46   ARG C CG  1 
ATOM   12147 C  CD  . ARG C 1 46  ? -130.283 8.119   19.052 1.00 38.96 ? 46   ARG C CD  1 
ATOM   12148 N  NE  . ARG C 1 46  ? -130.198 6.677   18.787 1.00 41.09 ? 46   ARG C NE  1 
ATOM   12149 C  CZ  . ARG C 1 46  ? -129.338 6.035   17.995 1.00 42.58 ? 46   ARG C CZ  1 
ATOM   12150 N  NH1 . ARG C 1 46  ? -128.422 6.686   17.300 1.00 42.76 ? 46   ARG C NH1 1 
ATOM   12151 N  NH2 . ARG C 1 46  ? -129.408 4.717   17.892 1.00 43.78 ? 46   ARG C NH2 1 
ATOM   12152 N  N   . ARG C 1 47  ? -127.201 6.785   22.268 1.00 31.97 ? 47   ARG C N   1 
ATOM   12153 C  CA  . ARG C 1 47  ? -126.853 5.377   22.367 1.00 31.79 ? 47   ARG C CA  1 
ATOM   12154 C  C   . ARG C 1 47  ? -126.609 4.997   23.825 1.00 30.61 ? 47   ARG C C   1 
ATOM   12155 O  O   . ARG C 1 47  ? -126.915 3.877   24.226 1.00 30.40 ? 47   ARG C O   1 
ATOM   12156 C  CB  . ARG C 1 47  ? -125.642 5.047   21.489 1.00 32.53 ? 47   ARG C CB  1 
ATOM   12157 C  CG  . ARG C 1 47  ? -125.940 5.218   20.007 1.00 33.78 ? 47   ARG C CG  1 
ATOM   12158 C  CD  . ARG C 1 47  ? -124.874 4.587   19.131 1.00 35.01 ? 47   ARG C CD  1 
ATOM   12159 N  NE  . ARG C 1 47  ? -124.861 3.127   19.282 1.00 36.56 ? 47   ARG C NE  1 
ATOM   12160 C  CZ  . ARG C 1 47  ? -123.916 2.309   18.827 1.00 37.67 ? 47   ARG C CZ  1 
ATOM   12161 N  NH1 . ARG C 1 47  ? -122.882 2.785   18.152 1.00 37.97 ? 47   ARG C NH1 1 
ATOM   12162 N  NH2 . ARG C 1 47  ? -124.009 1.008   19.053 1.00 38.17 ? 47   ARG C NH2 1 
ATOM   12163 N  N   . ALA C 1 48  ? -126.057 5.935   24.603 1.00 30.17 ? 48   ALA C N   1 
ATOM   12164 C  CA  . ALA C 1 48  ? -125.800 5.717   26.018 1.00 30.20 ? 48   ALA C CA  1 
ATOM   12165 C  C   . ALA C 1 48  ? -127.118 5.593   26.779 1.00 30.58 ? 48   ALA C C   1 
ATOM   12166 O  O   . ALA C 1 48  ? -127.230 4.776   27.690 1.00 30.04 ? 48   ALA C O   1 
ATOM   12167 C  CB  . ALA C 1 48  ? -124.951 6.838   26.575 1.00 29.87 ? 48   ALA C CB  1 
ATOM   12168 N  N   . VAL C 1 49  ? -128.103 6.420   26.404 1.00 31.62 ? 49   VAL C N   1 
ATOM   12169 C  CA  . VAL C 1 49  ? -129.415 6.391   27.030 1.00 32.22 ? 49   VAL C CA  1 
ATOM   12170 C  C   . VAL C 1 49  ? -130.093 5.054   26.733 1.00 32.20 ? 49   VAL C C   1 
ATOM   12171 O  O   . VAL C 1 49  ? -130.646 4.437   27.639 1.00 31.67 ? 49   VAL C O   1 
ATOM   12172 C  CB  . VAL C 1 49  ? -130.305 7.575   26.602 1.00 32.60 ? 49   VAL C CB  1 
ATOM   12173 C  CG1 . VAL C 1 49  ? -131.756 7.388   27.032 1.00 33.08 ? 49   VAL C CG1 1 
ATOM   12174 C  CG2 . VAL C 1 49  ? -129.773 8.899   27.135 1.00 32.60 ? 49   VAL C CG2 1 
ATOM   12175 N  N   . ASP C 1 50  ? -130.052 4.615   25.469 1.00 32.99 ? 50   ASP C N   1 
ATOM   12176 C  CA  . ASP C 1 50  ? -130.691 3.369   25.077 1.00 33.83 ? 50   ASP C CA  1 
ATOM   12177 C  C   . ASP C 1 50  ? -130.100 2.206   25.873 1.00 33.12 ? 50   ASP C C   1 
ATOM   12178 O  O   . ASP C 1 50  ? -130.812 1.260   26.197 1.00 33.73 ? 50   ASP C O   1 
ATOM   12179 C  CB  . ASP C 1 50  ? -130.601 3.132   23.576 1.00 35.40 ? 50   ASP C CB  1 
ATOM   12180 C  CG  . ASP C 1 50  ? -131.326 4.144   22.698 1.00 37.27 ? 50   ASP C CG  1 
ATOM   12181 O  OD1 . ASP C 1 50  ? -132.003 5.038   23.255 1.00 38.70 ? 50   ASP C OD1 1 
ATOM   12182 O  OD2 . ASP C 1 50  ? -131.204 4.035   21.459 1.00 38.67 ? 50   ASP C OD2 1 
ATOM   12183 N  N   . PHE C 1 51  ? -128.801 2.289   26.193 1.00 31.67 ? 51   PHE C N   1 
ATOM   12184 C  CA  . PHE C 1 51  ? -128.122 1.229   26.922 1.00 30.56 ? 51   PHE C CA  1 
ATOM   12185 C  C   . PHE C 1 51  ? -128.487 1.281   28.405 1.00 29.99 ? 51   PHE C C   1 
ATOM   12186 O  O   . PHE C 1 51  ? -128.846 0.261   28.986 1.00 29.39 ? 51   PHE C O   1 
ATOM   12187 C  CB  . PHE C 1 51  ? -126.604 1.322   26.749 1.00 30.41 ? 51   PHE C CB  1 
ATOM   12188 C  CG  . PHE C 1 51  ? -125.841 0.170   27.390 1.00 29.99 ? 51   PHE C CG  1 
ATOM   12189 C  CD1 . PHE C 1 51  ? -125.641 -1.021  26.701 1.00 29.98 ? 51   PHE C CD1 1 
ATOM   12190 C  CD2 . PHE C 1 51  ? -125.333 0.278   28.681 1.00 29.68 ? 51   PHE C CD2 1 
ATOM   12191 C  CE1 . PHE C 1 51  ? -124.949 -2.071  27.285 1.00 30.21 ? 51   PHE C CE1 1 
ATOM   12192 C  CE2 . PHE C 1 51  ? -124.641 -0.775  29.261 1.00 29.78 ? 51   PHE C CE2 1 
ATOM   12193 C  CZ  . PHE C 1 51  ? -124.448 -1.946  28.563 1.00 30.08 ? 51   PHE C CZ  1 
ATOM   12194 N  N   . VAL C 1 52  ? -128.370 2.463   29.020 1.00 29.66 ? 52   VAL C N   1 
ATOM   12195 C  CA  . VAL C 1 52  ? -128.538 2.581   30.460 1.00 29.99 ? 52   VAL C CA  1 
ATOM   12196 C  C   . VAL C 1 52  ? -130.011 2.388   30.830 1.00 30.63 ? 52   VAL C C   1 
ATOM   12197 O  O   . VAL C 1 52  ? -130.310 1.917   31.926 1.00 29.72 ? 52   VAL C O   1 
ATOM   12198 C  CB  . VAL C 1 52  ? -127.962 3.916   30.975 1.00 29.71 ? 52   VAL C CB  1 
ATOM   12199 C  CG1 . VAL C 1 52  ? -128.260 4.150   32.450 1.00 29.39 ? 52   VAL C CG1 1 
ATOM   12200 C  CG2 . VAL C 1 52  ? -126.459 4.003   30.728 1.00 29.90 ? 52   VAL C CG2 1 
ATOM   12201 N  N   . SER C 1 53  ? -130.920 2.724   29.901 1.00 31.60 ? 53   SER C N   1 
ATOM   12202 C  CA  . SER C 1 53  ? -132.349 2.483   30.062 1.00 32.83 ? 53   SER C CA  1 
ATOM   12203 C  C   . SER C 1 53  ? -132.641 1.018   30.387 1.00 33.71 ? 53   SER C C   1 
ATOM   12204 O  O   . SER C 1 53  ? -133.655 0.721   31.014 1.00 34.02 ? 53   SER C O   1 
ATOM   12205 C  CB  . SER C 1 53  ? -133.119 2.910   28.829 1.00 33.03 ? 53   SER C CB  1 
ATOM   12206 O  OG  . SER C 1 53  ? -133.247 4.324   28.759 1.00 34.01 ? 53   SER C OG  1 
ATOM   12207 N  N   . GLN C 1 54  ? -131.751 0.113   29.957 1.00 34.26 ? 54   GLN C N   1 
ATOM   12208 C  CA  . GLN C 1 54  ? -131.980 -1.322  30.041 1.00 34.95 ? 54   GLN C CA  1 
ATOM   12209 C  C   . GLN C 1 54  ? -131.462 -1.928  31.347 1.00 34.77 ? 54   GLN C C   1 
ATOM   12210 O  O   . GLN C 1 54  ? -131.640 -3.124  31.569 1.00 35.70 ? 54   GLN C O   1 
ATOM   12211 C  CB  . GLN C 1 54  ? -131.264 -2.017  28.883 1.00 35.81 ? 54   GLN C CB  1 
ATOM   12212 C  CG  . GLN C 1 54  ? -131.809 -1.662  27.505 1.00 36.95 ? 54   GLN C CG  1 
ATOM   12213 C  CD  . GLN C 1 54  ? -130.996 -2.260  26.376 1.00 38.28 ? 54   GLN C CD  1 
ATOM   12214 O  OE1 . GLN C 1 54  ? -130.548 -1.560  25.462 1.00 40.29 ? 54   GLN C OE1 1 
ATOM   12215 N  NE2 . GLN C 1 54  ? -130.796 -3.569  26.425 1.00 38.60 ? 54   GLN C NE2 1 
ATOM   12216 N  N   . LEU C 1 55  ? -130.837 -1.120  32.213 1.00 33.78 ? 55   LEU C N   1 
ATOM   12217 C  CA  . LEU C 1 55  ? -130.020 -1.656  33.291 1.00 33.51 ? 55   LEU C CA  1 
ATOM   12218 C  C   . LEU C 1 55  ? -130.774 -1.664  34.618 1.00 33.57 ? 55   LEU C C   1 
ATOM   12219 O  O   . LEU C 1 55  ? -131.697 -0.879  34.823 1.00 33.99 ? 55   LEU C O   1 
ATOM   12220 C  CB  . LEU C 1 55  ? -128.739 -0.830  33.402 1.00 33.41 ? 55   LEU C CB  1 
ATOM   12221 C  CG  . LEU C 1 55  ? -127.778 -0.910  32.212 1.00 32.94 ? 55   LEU C CG  1 
ATOM   12222 C  CD1 . LEU C 1 55  ? -126.607 0.034   32.423 1.00 32.90 ? 55   LEU C CD1 1 
ATOM   12223 C  CD2 . LEU C 1 55  ? -127.284 -2.327  31.976 1.00 32.61 ? 55   LEU C CD2 1 
ATOM   12224 N  N   . THR C 1 56  ? -130.341 -2.561  35.515 1.00 33.53 ? 56   THR C N   1 
ATOM   12225 C  CA  . THR C 1 56  ? -130.730 -2.514  36.916 1.00 33.43 ? 56   THR C CA  1 
ATOM   12226 C  C   . THR C 1 56  ? -129.834 -1.497  37.615 1.00 32.97 ? 56   THR C C   1 
ATOM   12227 O  O   . THR C 1 56  ? -128.835 -1.050  37.052 1.00 33.05 ? 56   THR C O   1 
ATOM   12228 C  CB  . THR C 1 56  ? -130.613 -3.889  37.576 1.00 34.10 ? 56   THR C CB  1 
ATOM   12229 O  OG1 . THR C 1 56  ? -129.225 -4.197  37.658 1.00 34.95 ? 56   THR C OG1 1 
ATOM   12230 C  CG2 . THR C 1 56  ? -131.330 -4.986  36.809 1.00 34.10 ? 56   THR C CG2 1 
ATOM   12231 N  N   . LEU C 1 57  ? -130.197 -1.154  38.853 1.00 32.10 ? 57   LEU C N   1 
ATOM   12232 C  CA  . LEU C 1 57  ? -129.421 -0.219  39.649 1.00 31.76 ? 57   LEU C CA  1 
ATOM   12233 C  C   . LEU C 1 57  ? -128.017 -0.778  39.877 1.00 31.18 ? 57   LEU C C   1 
ATOM   12234 O  O   . LEU C 1 57  ? -127.032 -0.054  39.757 1.00 30.80 ? 57   LEU C O   1 
ATOM   12235 C  CB  . LEU C 1 57  ? -130.145 0.045   40.968 1.00 31.71 ? 57   LEU C CB  1 
ATOM   12236 C  CG  . LEU C 1 57  ? -129.373 0.857   42.013 1.00 31.86 ? 57   LEU C CG  1 
ATOM   12237 C  CD1 . LEU C 1 57  ? -128.943 2.216   41.482 1.00 31.91 ? 57   LEU C CD1 1 
ATOM   12238 C  CD2 . LEU C 1 57  ? -130.220 1.011   43.261 1.00 31.99 ? 57   LEU C CD2 1 
ATOM   12239 N  N   . ALA C 1 58  ? -127.944 -2.074  40.199 1.00 30.61 ? 58   ALA C N   1 
ATOM   12240 C  CA  . ALA C 1 58  ? -126.687 -2.729  40.522 1.00 30.31 ? 58   ALA C CA  1 
ATOM   12241 C  C   . ALA C 1 58  ? -125.752 -2.747  39.311 1.00 29.90 ? 58   ALA C C   1 
ATOM   12242 O  O   . ALA C 1 58  ? -124.539 -2.621  39.468 1.00 29.05 ? 58   ALA C O   1 
ATOM   12243 C  CB  . ALA C 1 58  ? -126.959 -4.128  41.034 1.00 30.17 ? 58   ALA C CB  1 
ATOM   12244 N  N   . GLU C 1 59  ? -126.325 -2.911  38.112 1.00 29.75 ? 59   GLU C N   1 
ATOM   12245 C  CA  . GLU C 1 59  ? -125.557 -2.941  36.876 1.00 30.04 ? 59   GLU C CA  1 
ATOM   12246 C  C   . GLU C 1 59  ? -125.004 -1.553  36.554 1.00 30.05 ? 59   GLU C C   1 
ATOM   12247 O  O   . GLU C 1 59  ? -123.913 -1.439  35.998 1.00 30.45 ? 59   GLU C O   1 
ATOM   12248 C  CB  . GLU C 1 59  ? -126.417 -3.452  35.720 1.00 30.21 ? 59   GLU C CB  1 
ATOM   12249 C  CG  . GLU C 1 59  ? -126.767 -4.934  35.830 1.00 30.37 ? 59   GLU C CG  1 
ATOM   12250 C  CD  . GLU C 1 59  ? -127.824 -5.395  34.842 1.00 30.21 ? 59   GLU C CD  1 
ATOM   12251 O  OE1 . GLU C 1 59  ? -128.542 -4.541  34.282 1.00 30.14 ? 59   GLU C OE1 1 
ATOM   12252 O  OE2 . GLU C 1 59  ? -127.915 -6.618  34.614 1.00 30.57 ? 59   GLU C OE2 1 
ATOM   12253 N  N   . LYS C 1 60  ? -125.772 -0.508  36.887 1.00 30.03 ? 60   LYS C N   1 
ATOM   12254 C  CA  . LYS C 1 60  ? -125.315 0.866   36.744 1.00 29.95 ? 60   LYS C CA  1 
ATOM   12255 C  C   . LYS C 1 60  ? -124.145 1.133   37.689 1.00 29.00 ? 60   LYS C C   1 
ATOM   12256 O  O   . LYS C 1 60  ? -123.179 1.786   37.307 1.00 28.86 ? 60   LYS C O   1 
ATOM   12257 C  CB  . LYS C 1 60  ? -126.450 1.856   37.025 1.00 30.52 ? 60   LYS C CB  1 
ATOM   12258 C  CG  . LYS C 1 60  ? -127.544 1.891   35.972 1.00 31.15 ? 60   LYS C CG  1 
ATOM   12259 C  CD  . LYS C 1 60  ? -128.846 2.501   36.477 1.00 31.84 ? 60   LYS C CD  1 
ATOM   12260 C  CE  . LYS C 1 60  ? -129.967 2.367   35.498 1.00 32.03 ? 60   LYS C CE  1 
ATOM   12261 N  NZ  . LYS C 1 60  ? -131.185 3.019   35.986 1.00 32.35 ? 60   LYS C NZ  1 
ATOM   12262 N  N   . VAL C 1 61  ? -124.243 0.623   38.922 1.00 28.27 ? 61   VAL C N   1 
ATOM   12263 C  CA  . VAL C 1 61  ? -123.239 0.869   39.945 1.00 27.65 ? 61   VAL C CA  1 
ATOM   12264 C  C   . VAL C 1 61  ? -121.937 0.150   39.591 1.00 27.42 ? 61   VAL C C   1 
ATOM   12265 O  O   . VAL C 1 61  ? -120.855 0.650   39.893 1.00 26.80 ? 61   VAL C O   1 
ATOM   12266 C  CB  . VAL C 1 61  ? -123.770 0.452   41.329 1.00 27.57 ? 61   VAL C CB  1 
ATOM   12267 C  CG1 . VAL C 1 61  ? -122.672 0.406   42.384 1.00 27.33 ? 61   VAL C CG1 1 
ATOM   12268 C  CG2 . VAL C 1 61  ? -124.902 1.366   41.783 1.00 27.65 ? 61   VAL C CG2 1 
ATOM   12269 N  N   . ASN C 1 62  ? -122.050 -1.024  38.959 1.00 27.46 ? 62   ASN C N   1 
ATOM   12270 C  CA  . ASN C 1 62  ? -120.889 -1.765  38.492 1.00 27.76 ? 62   ASN C CA  1 
ATOM   12271 C  C   . ASN C 1 62  ? -120.013 -0.887  37.603 1.00 27.31 ? 62   ASN C C   1 
ATOM   12272 O  O   . ASN C 1 62  ? -118.789 -0.922  37.721 1.00 26.79 ? 62   ASN C O   1 
ATOM   12273 C  CB  . ASN C 1 62  ? -121.286 -3.025  37.733 1.00 28.77 ? 62   ASN C CB  1 
ATOM   12274 C  CG  . ASN C 1 62  ? -121.562 -4.197  38.644 1.00 29.58 ? 62   ASN C CG  1 
ATOM   12275 O  OD1 . ASN C 1 62  ? -121.598 -4.048  39.871 1.00 30.23 ? 62   ASN C OD1 1 
ATOM   12276 N  ND2 . ASN C 1 62  ? -121.758 -5.370  38.061 1.00 30.11 ? 62   ASN C ND2 1 
ATOM   12277 N  N   . LEU C 1 63  ? -120.648 -0.114  36.711 1.00 26.91 ? 63   LEU C N   1 
ATOM   12278 C  CA  . LEU C 1 63  ? -119.926 0.765   35.803 1.00 26.33 ? 63   LEU C CA  1 
ATOM   12279 C  C   . LEU C 1 63  ? -119.085 1.765   36.595 1.00 25.81 ? 63   LEU C C   1 
ATOM   12280 O  O   . LEU C 1 63  ? -118.000 2.133   36.152 1.00 25.56 ? 63   LEU C O   1 
ATOM   12281 C  CB  . LEU C 1 63  ? -120.879 1.493   34.855 1.00 26.29 ? 63   LEU C CB  1 
ATOM   12282 C  CG  . LEU C 1 63  ? -121.550 0.655   33.762 1.00 26.27 ? 63   LEU C CG  1 
ATOM   12283 C  CD1 . LEU C 1 63  ? -122.441 1.562   32.938 1.00 26.22 ? 63   LEU C CD1 1 
ATOM   12284 C  CD2 . LEU C 1 63  ? -120.548 -0.057  32.870 1.00 26.43 ? 63   LEU C CD2 1 
ATOM   12285 N  N   . THR C 1 64  ? -119.591 2.189   37.762 1.00 25.77 ? 64   THR C N   1 
ATOM   12286 C  CA  . THR C 1 64  ? -118.970 3.240   38.559 1.00 25.89 ? 64   THR C CA  1 
ATOM   12287 C  C   . THR C 1 64  ? -117.900 2.688   39.503 1.00 26.17 ? 64   THR C C   1 
ATOM   12288 O  O   . THR C 1 64  ? -117.248 3.470   40.192 1.00 26.25 ? 64   THR C O   1 
ATOM   12289 C  CB  . THR C 1 64  ? -120.032 3.970   39.384 1.00 25.70 ? 64   THR C CB  1 
ATOM   12290 O  OG1 . THR C 1 64  ? -120.485 3.059   40.382 1.00 25.31 ? 64   THR C OG1 1 
ATOM   12291 C  CG2 . THR C 1 64  ? -121.203 4.464   38.555 1.00 25.66 ? 64   THR C CG2 1 
ATOM   12292 N  N   . THR C 1 65  ? -117.736 1.362   39.563 1.00 26.38 ? 65   THR C N   1 
ATOM   12293 C  CA  . THR C 1 65  ? -117.032 0.736   40.672 1.00 27.29 ? 65   THR C CA  1 
ATOM   12294 C  C   . THR C 1 65  ? -115.865 -0.098  40.149 1.00 27.35 ? 65   THR C C   1 
ATOM   12295 O  O   . THR C 1 65  ? -116.077 -1.111  39.486 1.00 27.25 ? 65   THR C O   1 
ATOM   12296 C  CB  . THR C 1 65  ? -118.024 -0.125  41.456 1.00 27.98 ? 65   THR C CB  1 
ATOM   12297 O  OG1 . THR C 1 65  ? -118.983 0.774   42.007 1.00 28.88 ? 65   THR C OG1 1 
ATOM   12298 C  CG2 . THR C 1 65  ? -117.375 -0.915  42.579 1.00 27.92 ? 65   THR C CG2 1 
ATOM   12299 N  N   . GLY C 1 66  ? -114.638 0.320   40.480 1.00 27.27 ? 66   GLY C N   1 
ATOM   12300 C  CA  . GLY C 1 66  ? -113.461 -0.487  40.205 1.00 27.53 ? 66   GLY C CA  1 
ATOM   12301 C  C   . GLY C 1 66  ? -113.515 -1.807  40.974 1.00 28.31 ? 66   GLY C C   1 
ATOM   12302 O  O   . GLY C 1 66  ? -114.135 -1.882  42.035 1.00 28.67 ? 66   GLY C O   1 
ATOM   12303 N  N   . VAL C 1 67  ? -112.847 -2.836  40.434 1.00 28.02 ? 67   VAL C N   1 
ATOM   12304 C  CA  . VAL C 1 67  ? -112.954 -4.199  40.942 1.00 28.54 ? 67   VAL C CA  1 
ATOM   12305 C  C   . VAL C 1 67  ? -111.966 -4.472  42.076 1.00 28.72 ? 67   VAL C C   1 
ATOM   12306 O  O   . VAL C 1 67  ? -112.035 -5.535  42.692 1.00 29.72 ? 67   VAL C O   1 
ATOM   12307 C  CB  . VAL C 1 67  ? -112.742 -5.246  39.831 1.00 29.08 ? 67   VAL C CB  1 
ATOM   12308 C  CG1 . VAL C 1 67  ? -113.934 -5.322  38.887 1.00 29.41 ? 67   VAL C CG1 1 
ATOM   12309 C  CG2 . VAL C 1 67  ? -111.439 -5.023  39.066 1.00 29.26 ? 67   VAL C CG2 1 
ATOM   12310 N  N   . GLY C 1 68  ? -111.027 -3.555  42.327 1.00 28.11 ? 68   GLY C N   1 
ATOM   12311 C  CA  . GLY C 1 68  ? -110.024 -3.769  43.358 1.00 27.60 ? 68   GLY C CA  1 
ATOM   12312 C  C   . GLY C 1 68  ? -108.630 -3.902  42.752 1.00 27.27 ? 68   GLY C C   1 
ATOM   12313 O  O   . GLY C 1 68  ? -108.479 -4.321  41.604 1.00 26.55 ? 68   GLY C O   1 
ATOM   12314 N  N   . TRP C 1 69  ? -107.622 -3.556  43.558 1.00 26.59 ? 69   TRP C N   1 
ATOM   12315 C  CA  . TRP C 1 69  ? -106.246 -3.471  43.103 1.00 26.99 ? 69   TRP C CA  1 
ATOM   12316 C  C   . TRP C 1 69  ? -105.733 -4.847  42.678 1.00 27.07 ? 69   TRP C C   1 
ATOM   12317 O  O   . TRP C 1 69  ? -105.724 -5.778  43.479 1.00 27.24 ? 69   TRP C O   1 
ATOM   12318 C  CB  . TRP C 1 69  ? -105.382 -2.872  44.219 1.00 27.06 ? 69   TRP C CB  1 
ATOM   12319 C  CG  . TRP C 1 69  ? -103.925 -2.734  43.870 1.00 27.18 ? 69   TRP C CG  1 
ATOM   12320 C  CD1 . TRP C 1 69  ? -102.875 -3.207  44.599 1.00 27.31 ? 69   TRP C CD1 1 
ATOM   12321 C  CD2 . TRP C 1 69  ? -103.352 -2.063  42.726 1.00 27.32 ? 69   TRP C CD2 1 
ATOM   12322 N  NE1 . TRP C 1 69  ? -101.692 -2.893  43.988 1.00 27.46 ? 69   TRP C NE1 1 
ATOM   12323 C  CE2 . TRP C 1 69  ? -101.949 -2.189  42.842 1.00 27.34 ? 69   TRP C CE2 1 
ATOM   12324 C  CE3 . TRP C 1 69  ? -103.877 -1.377  41.622 1.00 27.41 ? 69   TRP C CE3 1 
ATOM   12325 C  CZ2 . TRP C 1 69  ? -101.073 -1.657  41.898 1.00 27.17 ? 69   TRP C CZ2 1 
ATOM   12326 C  CZ3 . TRP C 1 69  ? -103.007 -0.853  40.689 1.00 27.48 ? 69   TRP C CZ3 1 
ATOM   12327 C  CH2 . TRP C 1 69  ? -101.626 -0.990  40.828 1.00 27.23 ? 69   TRP C CH2 1 
ATOM   12328 N  N   . MET C 1 70  ? -105.324 -4.946  41.404 1.00 27.33 ? 70   MET C N   1 
ATOM   12329 C  CA  . MET C 1 70  ? -104.707 -6.128  40.811 1.00 27.39 ? 70   MET C CA  1 
ATOM   12330 C  C   . MET C 1 70  ? -105.656 -7.328  40.802 1.00 27.38 ? 70   MET C C   1 
ATOM   12331 O  O   . MET C 1 70  ? -105.194 -8.465  40.783 1.00 26.85 ? 70   MET C O   1 
ATOM   12332 C  CB  . MET C 1 70  ? -103.419 -6.543  41.540 1.00 27.59 ? 70   MET C CB  1 
ATOM   12333 C  CG  . MET C 1 70  ? -102.323 -5.492  41.565 1.00 27.89 ? 70   MET C CG  1 
ATOM   12334 S  SD  . MET C 1 70  ? -100.897 -5.999  42.551 1.00 27.75 ? 70   MET C SD  1 
ATOM   12335 C  CE  . MET C 1 70  ? -100.180 -7.308  41.550 1.00 27.89 ? 70   MET C CE  1 
ATOM   12336 N  N   . GLN C 1 71  ? -106.972 -7.082  40.770 1.00 28.36 ? 71   GLN C N   1 
ATOM   12337 C  CA  . GLN C 1 71  ? -107.955 -8.154  40.866 1.00 28.70 ? 71   GLN C CA  1 
ATOM   12338 C  C   . GLN C 1 71  ? -108.261 -8.756  39.494 1.00 27.77 ? 71   GLN C C   1 
ATOM   12339 O  O   . GLN C 1 71  ? -108.705 -9.899  39.413 1.00 27.67 ? 71   GLN C O   1 
ATOM   12340 C  CB  . GLN C 1 71  ? -109.232 -7.647  41.534 1.00 30.23 ? 71   GLN C CB  1 
ATOM   12341 C  CG  . GLN C 1 71  ? -109.087 -7.413  43.034 1.00 31.67 ? 71   GLN C CG  1 
ATOM   12342 C  CD  . GLN C 1 71  ? -108.728 -8.669  43.799 1.00 33.07 ? 71   GLN C CD  1 
ATOM   12343 O  OE1 . GLN C 1 71  ? -107.718 -8.724  44.510 1.00 34.36 ? 71   GLN C OE1 1 
ATOM   12344 N  NE2 . GLN C 1 71  ? -109.549 -9.700  43.652 1.00 33.33 ? 71   GLN C NE2 1 
ATOM   12345 N  N   . GLU C 1 72  ? -108.050 -7.982  38.423 1.00 26.70 ? 72   GLU C N   1 
ATOM   12346 C  CA  . GLU C 1 72  ? -108.233 -8.487  37.070 1.00 26.17 ? 72   GLU C CA  1 
ATOM   12347 C  C   . GLU C 1 72  ? -106.953 -8.218  36.275 1.00 24.88 ? 72   GLU C C   1 
ATOM   12348 O  O   . GLU C 1 72  ? -105.856 -8.406  36.798 1.00 24.25 ? 72   GLU C O   1 
ATOM   12349 C  CB  . GLU C 1 72  ? -109.529 -7.923  36.480 1.00 27.01 ? 72   GLU C CB  1 
ATOM   12350 C  CG  . GLU C 1 72  ? -110.782 -8.266  37.285 1.00 27.83 ? 72   GLU C CG  1 
ATOM   12351 C  CD  . GLU C 1 72  ? -111.185 -9.733  37.299 1.00 28.56 ? 72   GLU C CD  1 
ATOM   12352 O  OE1 . GLU C 1 72  ? -111.961 -10.117 38.199 1.00 29.83 ? 72   GLU C OE1 1 
ATOM   12353 O  OE2 . GLU C 1 72  ? -110.750 -10.490 36.409 1.00 28.90 ? 72   GLU C OE2 1 
ATOM   12354 N  N   . LYS C 1 73  ? -107.096 -7.772  35.019 1.00 23.97 ? 73   LYS C N   1 
ATOM   12355 C  CA  . LYS C 1 73  ? -105.999 -7.785  34.063 1.00 23.09 ? 73   LYS C CA  1 
ATOM   12356 C  C   . LYS C 1 73  ? -105.384 -6.397  33.894 1.00 22.14 ? 73   LYS C C   1 
ATOM   12357 O  O   . LYS C 1 73  ? -104.168 -6.280  33.759 1.00 21.77 ? 73   LYS C O   1 
ATOM   12358 C  CB  . LYS C 1 73  ? -106.508 -8.351  32.733 1.00 23.12 ? 73   LYS C CB  1 
ATOM   12359 C  CG  . LYS C 1 73  ? -106.987 -9.789  32.850 1.00 23.23 ? 73   LYS C CG  1 
ATOM   12360 C  CD  . LYS C 1 73  ? -107.432 -10.437 31.546 1.00 23.31 ? 73   LYS C CD  1 
ATOM   12361 C  CE  . LYS C 1 73  ? -106.295 -10.911 30.695 1.00 23.57 ? 73   LYS C CE  1 
ATOM   12362 N  NZ  . LYS C 1 73  ? -105.468 -11.921 31.363 1.00 23.67 ? 73   LYS C NZ  1 
ATOM   12363 N  N   . CYS C 1 74  ? -106.226 -5.358  33.895 1.00 21.30 ? 74   CYS C N   1 
ATOM   12364 C  CA  . CYS C 1 74  ? -105.790 -4.008  33.582 1.00 20.97 ? 74   CYS C CA  1 
ATOM   12365 C  C   . CYS C 1 74  ? -105.511 -3.231  34.862 1.00 20.95 ? 74   CYS C C   1 
ATOM   12366 O  O   . CYS C 1 74  ? -105.934 -3.636  35.941 1.00 20.89 ? 74   CYS C O   1 
ATOM   12367 C  CB  . CYS C 1 74  ? -106.847 -3.297  32.753 1.00 20.87 ? 74   CYS C CB  1 
ATOM   12368 S  SG  . CYS C 1 74  ? -107.281 -4.225  31.263 1.00 20.99 ? 74   CYS C SG  1 
ATOM   12369 N  N   . VAL C 1 75  ? -104.804 -2.104  34.716 1.00 20.92 ? 75   VAL C N   1 
ATOM   12370 C  CA  . VAL C 1 75  ? -104.426 -1.276  35.849 1.00 20.97 ? 75   VAL C CA  1 
ATOM   12371 C  C   . VAL C 1 75  ? -105.676 -0.935  36.661 1.00 21.23 ? 75   VAL C C   1 
ATOM   12372 O  O   . VAL C 1 75  ? -105.621 -0.879  37.889 1.00 20.75 ? 75   VAL C O   1 
ATOM   12373 C  CB  . VAL C 1 75  ? -103.655 -0.026  35.379 1.00 20.94 ? 75   VAL C CB  1 
ATOM   12374 C  CG1 . VAL C 1 75  ? -103.582 1.054   36.454 1.00 20.89 ? 75   VAL C CG1 1 
ATOM   12375 C  CG2 . VAL C 1 75  ? -102.256 -0.392  34.898 1.00 20.88 ? 75   VAL C CG2 1 
ATOM   12376 N  N   . GLY C 1 76  ? -106.798 -0.713  35.964 1.00 21.63 ? 76   GLY C N   1 
ATOM   12377 C  CA  . GLY C 1 76  ? -108.108 -0.644  36.593 1.00 21.80 ? 76   GLY C CA  1 
ATOM   12378 C  C   . GLY C 1 76  ? -109.164 -1.271  35.689 1.00 22.31 ? 76   GLY C C   1 
ATOM   12379 O  O   . GLY C 1 76  ? -108.997 -1.292  34.471 1.00 22.06 ? 76   GLY C O   1 
ATOM   12380 N  N   . GLU C 1 77  ? -110.233 -1.801  36.298 1.00 22.89 ? 77   GLU C N   1 
ATOM   12381 C  CA  . GLU C 1 77  ? -111.380 -2.284  35.544 1.00 23.46 ? 77   GLU C CA  1 
ATOM   12382 C  C   . GLU C 1 77  ? -112.660 -1.974  36.314 1.00 23.41 ? 77   GLU C C   1 
ATOM   12383 O  O   . GLU C 1 77  ? -112.684 -2.073  37.538 1.00 23.20 ? 77   GLU C O   1 
ATOM   12384 C  CB  . GLU C 1 77  ? -111.324 -3.788  35.269 1.00 23.92 ? 77   GLU C CB  1 
ATOM   12385 C  CG  . GLU C 1 77  ? -110.057 -4.243  34.549 1.00 24.34 ? 77   GLU C CG  1 
ATOM   12386 C  CD  . GLU C 1 77  ? -110.079 -5.687  34.073 1.00 24.67 ? 77   GLU C CD  1 
ATOM   12387 O  OE1 . GLU C 1 77  ? -111.179 -6.275  33.977 1.00 25.03 ? 77   GLU C OE1 1 
ATOM   12388 O  OE2 . GLU C 1 77  ? -108.985 -6.236  33.823 1.00 24.33 ? 77   GLU C OE2 1 
ATOM   12389 N  N   . THR C 1 78  ? -113.719 -1.605  35.581 1.00 23.30 ? 78   THR C N   1 
ATOM   12390 C  CA  . THR C 1 78  ? -115.032 -1.422  36.179 1.00 23.43 ? 78   THR C CA  1 
ATOM   12391 C  C   . THR C 1 78  ? -115.636 -2.798  36.418 1.00 23.82 ? 78   THR C C   1 
ATOM   12392 O  O   . THR C 1 78  ? -115.127 -3.804  35.928 1.00 23.45 ? 78   THR C O   1 
ATOM   12393 C  CB  . THR C 1 78  ? -115.965 -0.601  35.286 1.00 23.26 ? 78   THR C CB  1 
ATOM   12394 O  OG1 . THR C 1 78  ? -116.325 -1.447  34.198 1.00 23.12 ? 78   THR C OG1 1 
ATOM   12395 C  CG2 . THR C 1 78  ? -115.335 0.682   34.778 1.00 23.17 ? 78   THR C CG2 1 
ATOM   12396 N  N   . GLY C 1 79  ? -116.753 -2.813  37.147 1.00 24.65 ? 79   GLY C N   1 
ATOM   12397 C  CA  . GLY C 1 79  ? -117.622 -3.973  37.172 1.00 25.13 ? 79   GLY C CA  1 
ATOM   12398 C  C   . GLY C 1 79  ? -118.223 -4.223  35.791 1.00 25.88 ? 79   GLY C C   1 
ATOM   12399 O  O   . GLY C 1 79  ? -118.285 -3.318  34.959 1.00 26.21 ? 79   GLY C O   1 
ATOM   12400 N  N   . SER C 1 80  ? -118.662 -5.466  35.573 1.00 26.70 ? 80   SER C N   1 
ATOM   12401 C  CA  . SER C 1 80  ? -119.213 -5.903  34.301 1.00 27.49 ? 80   SER C CA  1 
ATOM   12402 C  C   . SER C 1 80  ? -120.733 -6.015  34.387 1.00 28.41 ? 80   SER C C   1 
ATOM   12403 O  O   . SER C 1 80  ? -121.311 -5.973  35.471 1.00 28.47 ? 80   SER C O   1 
ATOM   12404 C  CB  . SER C 1 80  ? -118.616 -7.219  33.898 1.00 27.60 ? 80   SER C CB  1 
ATOM   12405 O  OG  . SER C 1 80  ? -119.014 -8.246  34.796 1.00 27.47 ? 80   SER C OG  1 
ATOM   12406 N  N   . ILE C 1 81  ? -121.360 -6.171  33.217 1.00 29.65 ? 81   ILE C N   1 
ATOM   12407 C  CA  . ILE C 1 81  ? -122.792 -6.396  33.112 1.00 30.58 ? 81   ILE C CA  1 
ATOM   12408 C  C   . ILE C 1 81  ? -122.994 -7.671  32.293 1.00 31.26 ? 81   ILE C C   1 
ATOM   12409 O  O   . ILE C 1 81  ? -123.311 -7.613  31.106 1.00 30.45 ? 81   ILE C O   1 
ATOM   12410 C  CB  . ILE C 1 81  ? -123.496 -5.164  32.507 1.00 30.82 ? 81   ILE C CB  1 
ATOM   12411 C  CG1 . ILE C 1 81  ? -123.117 -3.877  33.253 1.00 31.11 ? 81   ILE C CG1 1 
ATOM   12412 C  CG2 . ILE C 1 81  ? -125.013 -5.358  32.478 1.00 30.70 ? 81   ILE C CG2 1 
ATOM   12413 C  CD1 . ILE C 1 81  ? -123.436 -2.597  32.500 1.00 31.23 ? 81   ILE C CD1 1 
ATOM   12414 N  N   . PRO C 1 82  ? -122.781 -8.865  32.900 1.00 32.26 ? 82   PRO C N   1 
ATOM   12415 C  CA  . PRO C 1 82  ? -122.846 -10.129 32.162 1.00 33.27 ? 82   PRO C CA  1 
ATOM   12416 C  C   . PRO C 1 82  ? -124.189 -10.415 31.490 1.00 34.55 ? 82   PRO C C   1 
ATOM   12417 O  O   . PRO C 1 82  ? -124.220 -11.073 30.452 1.00 34.93 ? 82   PRO C O   1 
ATOM   12418 C  CB  . PRO C 1 82  ? -122.476 -11.211 33.201 1.00 33.09 ? 82   PRO C CB  1 
ATOM   12419 C  CG  . PRO C 1 82  ? -122.620 -10.539 34.551 1.00 33.01 ? 82   PRO C CG  1 
ATOM   12420 C  CD  . PRO C 1 82  ? -122.428 -9.052  34.317 1.00 32.52 ? 82   PRO C CD  1 
ATOM   12421 N  N   . ARG C 1 83  ? -125.287 -9.903  32.065 1.00 35.08 ? 83   ARG C N   1 
ATOM   12422 C  CA  . ARG C 1 83  ? -126.616 -10.126 31.513 1.00 35.31 ? 83   ARG C CA  1 
ATOM   12423 C  C   . ARG C 1 83  ? -126.701 -9.628  30.069 1.00 35.20 ? 83   ARG C C   1 
ATOM   12424 O  O   . ARG C 1 83  ? -127.412 -10.227 29.263 1.00 35.97 ? 83   ARG C O   1 
ATOM   12425 C  CB  . ARG C 1 83  ? -127.703 -9.478  32.380 1.00 35.68 ? 83   ARG C CB  1 
ATOM   12426 C  CG  . ARG C 1 83  ? -129.128 -9.687  31.884 1.00 35.61 ? 83   ARG C CG  1 
ATOM   12427 C  CD  . ARG C 1 83  ? -130.141 -9.198  32.906 1.00 35.58 ? 83   ARG C CD  1 
ATOM   12428 N  NE  . ARG C 1 83  ? -130.098 -7.741  33.087 1.00 35.44 ? 83   ARG C NE  1 
ATOM   12429 C  CZ  . ARG C 1 83  ? -130.640 -6.833  32.277 1.00 35.37 ? 83   ARG C CZ  1 
ATOM   12430 N  NH1 . ARG C 1 83  ? -131.357 -7.201  31.228 1.00 35.41 ? 83   ARG C NH1 1 
ATOM   12431 N  NH2 . ARG C 1 83  ? -130.482 -5.545  32.533 1.00 35.53 ? 83   ARG C NH2 1 
ATOM   12432 N  N   . LEU C 1 84  ? -125.986 -8.540  29.742 1.00 34.48 ? 84   LEU C N   1 
ATOM   12433 C  CA  . LEU C 1 84  ? -126.043 -7.955  28.408 1.00 33.60 ? 84   LEU C CA  1 
ATOM   12434 C  C   . LEU C 1 84  ? -124.767 -8.256  27.617 1.00 32.73 ? 84   LEU C C   1 
ATOM   12435 O  O   . LEU C 1 84  ? -124.585 -7.725  26.524 1.00 32.29 ? 84   LEU C O   1 
ATOM   12436 C  CB  . LEU C 1 84  ? -126.298 -6.449  28.510 1.00 34.30 ? 84   LEU C CB  1 
ATOM   12437 C  CG  . LEU C 1 84  ? -127.603 -6.014  29.191 1.00 34.67 ? 84   LEU C CG  1 
ATOM   12438 C  CD1 . LEU C 1 84  ? -127.800 -4.509  29.089 1.00 34.48 ? 84   LEU C CD1 1 
ATOM   12439 C  CD2 . LEU C 1 84  ? -128.822 -6.726  28.627 1.00 35.05 ? 84   LEU C CD2 1 
ATOM   12440 N  N   . GLY C 1 85  ? -123.899 -9.124  28.155 1.00 32.43 ? 85   GLY C N   1 
ATOM   12441 C  CA  . GLY C 1 85  ? -122.660 -9.498  27.487 1.00 32.12 ? 85   GLY C CA  1 
ATOM   12442 C  C   . GLY C 1 85  ? -121.692 -8.321  27.371 1.00 31.47 ? 85   GLY C C   1 
ATOM   12443 O  O   . GLY C 1 85  ? -120.941 -8.221  26.402 1.00 32.04 ? 85   GLY C O   1 
ATOM   12444 N  N   . PHE C 1 86  ? -121.728 -7.438  28.375 1.00 30.08 ? 86   PHE C N   1 
ATOM   12445 C  CA  . PHE C 1 86  ? -120.858 -6.277  28.443 1.00 28.73 ? 86   PHE C CA  1 
ATOM   12446 C  C   . PHE C 1 86  ? -119.804 -6.523  29.516 1.00 27.62 ? 86   PHE C C   1 
ATOM   12447 O  O   . PHE C 1 86  ? -120.142 -6.660  30.690 1.00 26.84 ? 86   PHE C O   1 
ATOM   12448 C  CB  . PHE C 1 86  ? -121.725 -5.059  28.768 1.00 28.57 ? 86   PHE C CB  1 
ATOM   12449 C  CG  . PHE C 1 86  ? -121.020 -3.717  28.647 1.00 28.55 ? 86   PHE C CG  1 
ATOM   12450 C  CD1 . PHE C 1 86  ? -120.918 -3.081  27.414 1.00 28.71 ? 86   PHE C CD1 1 
ATOM   12451 C  CD2 . PHE C 1 86  ? -120.483 -3.084  29.763 1.00 28.29 ? 86   PHE C CD2 1 
ATOM   12452 C  CE1 . PHE C 1 86  ? -120.289 -1.851  27.303 1.00 28.49 ? 86   PHE C CE1 1 
ATOM   12453 C  CE2 . PHE C 1 86  ? -119.854 -1.855  29.646 1.00 28.23 ? 86   PHE C CE2 1 
ATOM   12454 C  CZ  . PHE C 1 86  ? -119.759 -1.241  28.418 1.00 28.27 ? 86   PHE C CZ  1 
ATOM   12455 N  N   . ARG C 1 87  ? -118.534 -6.593  29.104 1.00 26.82 ? 87   ARG C N   1 
ATOM   12456 C  CA  . ARG C 1 87  ? -117.450 -6.793  30.051 1.00 26.14 ? 87   ARG C CA  1 
ATOM   12457 C  C   . ARG C 1 87  ? -117.131 -5.462  30.723 1.00 25.39 ? 87   ARG C C   1 
ATOM   12458 O  O   . ARG C 1 87  ? -117.498 -4.401  30.219 1.00 24.67 ? 87   ARG C O   1 
ATOM   12459 C  CB  . ARG C 1 87  ? -116.196 -7.383  29.395 1.00 26.14 ? 87   ARG C CB  1 
ATOM   12460 C  CG  . ARG C 1 87  ? -115.472 -6.515  28.375 1.00 26.15 ? 87   ARG C CG  1 
ATOM   12461 C  CD  . ARG C 1 87  ? -114.116 -7.137  28.073 1.00 26.48 ? 87   ARG C CD  1 
ATOM   12462 N  NE  . ARG C 1 87  ? -113.332 -6.449  27.040 1.00 26.55 ? 87   ARG C NE  1 
ATOM   12463 C  CZ  . ARG C 1 87  ? -112.684 -5.294  27.180 1.00 26.30 ? 87   ARG C CZ  1 
ATOM   12464 N  NH1 . ARG C 1 87  ? -112.733 -4.616  28.316 1.00 26.03 ? 87   ARG C NH1 1 
ATOM   12465 N  NH2 . ARG C 1 87  ? -111.978 -4.820  26.167 1.00 26.17 ? 87   ARG C NH2 1 
ATOM   12466 N  N   . GLY C 1 88  ? -116.441 -5.539  31.864 1.00 24.71 ? 88   GLY C N   1 
ATOM   12467 C  CA  . GLY C 1 88  ? -115.944 -4.349  32.530 1.00 24.55 ? 88   GLY C CA  1 
ATOM   12468 C  C   . GLY C 1 88  ? -114.933 -3.625  31.644 1.00 24.11 ? 88   GLY C C   1 
ATOM   12469 O  O   . GLY C 1 88  ? -114.224 -4.259  30.863 1.00 23.78 ? 88   GLY C O   1 
ATOM   12470 N  N   . LEU C 1 89  ? -114.884 -2.294  31.764 1.00 23.55 ? 89   LEU C N   1 
ATOM   12471 C  CA  . LEU C 1 89  ? -113.940 -1.502  30.995 1.00 23.30 ? 89   LEU C CA  1 
ATOM   12472 C  C   . LEU C 1 89  ? -112.531 -1.739  31.531 1.00 22.41 ? 89   LEU C C   1 
ATOM   12473 O  O   . LEU C 1 89  ? -112.352 -2.024  32.711 1.00 22.60 ? 89   LEU C O   1 
ATOM   12474 C  CB  . LEU C 1 89  ? -114.320 -0.022  31.026 1.00 23.64 ? 89   LEU C CB  1 
ATOM   12475 C  CG  . LEU C 1 89  ? -115.744 0.307   30.563 1.00 24.20 ? 89   LEU C CG  1 
ATOM   12476 C  CD1 . LEU C 1 89  ? -115.948 1.806   30.458 1.00 24.49 ? 89   LEU C CD1 1 
ATOM   12477 C  CD2 . LEU C 1 89  ? -116.090 -0.364  29.241 1.00 24.32 ? 89   LEU C CD2 1 
ATOM   12478 N  N   . CYS C 1 90  ? -111.555 -1.646  30.620 1.00 21.38 ? 90   CYS C N   1 
ATOM   12479 C  CA  . CYS C 1 90  ? -110.138 -1.780  30.910 1.00 20.53 ? 90   CYS C CA  1 
ATOM   12480 C  C   . CYS C 1 90  ? -109.508 -0.390  30.863 1.00 19.66 ? 90   CYS C C   1 
ATOM   12481 O  O   . CYS C 1 90  ? -109.521 0.255   29.815 1.00 19.14 ? 90   CYS C O   1 
ATOM   12482 C  CB  . CYS C 1 90  ? -109.496 -2.724  29.896 1.00 20.70 ? 90   CYS C CB  1 
ATOM   12483 S  SG  . CYS C 1 90  ? -107.684 -2.764  29.924 1.00 21.20 ? 90   CYS C SG  1 
ATOM   12484 N  N   . LEU C 1 91  ? -108.993 0.069   32.011 1.00 18.78 ? 91   LEU C N   1 
ATOM   12485 C  CA  . LEU C 1 91  ? -108.291 1.338   32.102 1.00 18.30 ? 91   LEU C CA  1 
ATOM   12486 C  C   . LEU C 1 91  ? -106.803 1.046   32.287 1.00 17.97 ? 91   LEU C C   1 
ATOM   12487 O  O   . LEU C 1 91  ? -106.425 0.361   33.238 1.00 17.88 ? 91   LEU C O   1 
ATOM   12488 C  CB  . LEU C 1 91  ? -108.849 2.181   33.250 1.00 18.23 ? 91   LEU C CB  1 
ATOM   12489 C  CG  . LEU C 1 91  ? -110.353 2.483   33.217 1.00 18.36 ? 91   LEU C CG  1 
ATOM   12490 C  CD1 . LEU C 1 91  ? -111.167 1.391   33.893 1.00 18.50 ? 91   LEU C CD1 1 
ATOM   12491 C  CD2 . LEU C 1 91  ? -110.665 3.827   33.855 1.00 18.38 ? 91   LEU C CD2 1 
ATOM   12492 N  N   . GLN C 1 92  ? -105.967 1.563   31.374 1.00 17.30 ? 92   GLN C N   1 
ATOM   12493 C  CA  . GLN C 1 92  ? -104.556 1.211   31.341 1.00 16.72 ? 92   GLN C CA  1 
ATOM   12494 C  C   . GLN C 1 92  ? -103.688 2.457   31.181 1.00 16.18 ? 92   GLN C C   1 
ATOM   12495 O  O   . GLN C 1 92  ? -103.954 3.292   30.321 1.00 15.95 ? 92   GLN C O   1 
ATOM   12496 C  CB  . GLN C 1 92  ? -104.277 0.262   30.175 1.00 16.78 ? 92   GLN C CB  1 
ATOM   12497 C  CG  . GLN C 1 92  ? -102.975 -0.522  30.307 1.00 16.79 ? 92   GLN C CG  1 
ATOM   12498 C  CD  . GLN C 1 92  ? -102.996 -1.533  31.434 1.00 16.79 ? 92   GLN C CD  1 
ATOM   12499 O  OE1 . GLN C 1 92  ? -104.034 -1.795  32.053 1.00 16.44 ? 92   GLN C OE1 1 
ATOM   12500 N  NE2 . GLN C 1 92  ? -101.840 -2.121  31.706 1.00 16.80 ? 92   GLN C NE2 1 
ATOM   12501 N  N   . ASP C 1 93  ? -102.638 2.553   32.008 1.00 15.81 ? 93   ASP C N   1 
ATOM   12502 C  CA  . ASP C 1 93  ? -101.539 3.482   31.783 1.00 15.54 ? 93   ASP C CA  1 
ATOM   12503 C  C   . ASP C 1 93  ? -100.893 3.150   30.436 1.00 15.28 ? 93   ASP C C   1 
ATOM   12504 O  O   . ASP C 1 93  ? -101.019 2.022   29.969 1.00 15.10 ? 93   ASP C O   1 
ATOM   12505 C  CB  . ASP C 1 93  ? -100.544 3.420   32.934 1.00 15.41 ? 93   ASP C CB  1 
ATOM   12506 C  CG  . ASP C 1 93  ? -101.058 3.905   34.283 1.00 15.37 ? 93   ASP C CG  1 
ATOM   12507 O  OD1 . ASP C 1 93  ? -101.730 4.958   34.311 1.00 15.14 ? 93   ASP C OD1 1 
ATOM   12508 O  OD2 . ASP C 1 93  ? -100.759 3.238   35.299 1.00 15.33 ? 93   ASP C OD2 1 
ATOM   12509 N  N   . SER C 1 94  ? -100.171 4.090   29.807 1.00 15.18 ? 94   SER C N   1 
ATOM   12510 C  CA  . SER C 1 94  ? -99.735  5.354   30.378 1.00 15.37 ? 94   SER C CA  1 
ATOM   12511 C  C   . SER C 1 94  ? -99.901  6.455   29.334 1.00 15.58 ? 94   SER C C   1 
ATOM   12512 O  O   . SER C 1 94  ? -100.395 6.195   28.240 1.00 15.62 ? 94   SER C O   1 
ATOM   12513 C  CB  . SER C 1 94  ? -98.294  5.249   30.822 1.00 15.33 ? 94   SER C CB  1 
ATOM   12514 O  OG  . SER C 1 94  ? -97.416  5.256   29.703 1.00 15.16 ? 94   SER C OG  1 
ATOM   12515 N  N   . PRO C 1 95  ? -99.503  7.714   29.631 1.00 15.79 ? 95   PRO C N   1 
ATOM   12516 C  CA  . PRO C 1 95  ? -99.443  8.757   28.603 1.00 15.86 ? 95   PRO C CA  1 
ATOM   12517 C  C   . PRO C 1 95  ? -98.467  8.561   27.441 1.00 16.15 ? 95   PRO C C   1 
ATOM   12518 O  O   . PRO C 1 95  ? -98.519  9.332   26.485 1.00 16.13 ? 95   PRO C O   1 
ATOM   12519 C  CB  . PRO C 1 95  ? -99.077  10.016  29.421 1.00 15.85 ? 95   PRO C CB  1 
ATOM   12520 C  CG  . PRO C 1 95  ? -99.541  9.705   30.825 1.00 15.78 ? 95   PRO C CG  1 
ATOM   12521 C  CD  . PRO C 1 95  ? -99.228  8.234   30.981 1.00 15.72 ? 95   PRO C CD  1 
ATOM   12522 N  N   . LEU C 1 96  ? -97.567  7.566   27.514 1.00 16.36 ? 96   LEU C N   1 
ATOM   12523 C  CA  . LEU C 1 96  ? -96.570  7.410   26.462 1.00 16.48 ? 96   LEU C CA  1 
ATOM   12524 C  C   . LEU C 1 96  ? -96.480  5.974   25.937 1.00 16.51 ? 96   LEU C C   1 
ATOM   12525 O  O   . LEU C 1 96  ? -95.516  5.634   25.255 1.00 16.35 ? 96   LEU C O   1 
ATOM   12526 C  CB  . LEU C 1 96  ? -95.212  7.947   26.922 1.00 16.49 ? 96   LEU C CB  1 
ATOM   12527 C  CG  . LEU C 1 96  ? -94.616  7.398   28.222 1.00 16.57 ? 96   LEU C CG  1 
ATOM   12528 C  CD1 . LEU C 1 96  ? -94.315  5.915   28.117 1.00 16.74 ? 96   LEU C CD1 1 
ATOM   12529 C  CD2 . LEU C 1 96  ? -93.353  8.179   28.570 1.00 16.43 ? 96   LEU C CD2 1 
ATOM   12530 N  N   . GLY C 1 97  ? -97.496  5.144   26.201 1.00 16.73 ? 97   GLY C N   1 
ATOM   12531 C  CA  . GLY C 1 97  ? -97.511  3.782   25.687 1.00 16.90 ? 97   GLY C CA  1 
ATOM   12532 C  C   . GLY C 1 97  ? -98.470  2.895   26.474 1.00 17.12 ? 97   GLY C C   1 
ATOM   12533 O  O   . GLY C 1 97  ? -99.254  3.386   27.284 1.00 17.20 ? 97   GLY C O   1 
ATOM   12534 N  N   . VAL C 1 98  ? -98.399  1.586   26.212 1.00 17.33 ? 98   VAL C N   1 
ATOM   12535 C  CA  . VAL C 1 98  ? -99.184  0.614   26.951 1.00 17.55 ? 98   VAL C CA  1 
ATOM   12536 C  C   . VAL C 1 98  ? -98.288  0.035   28.041 1.00 17.47 ? 98   VAL C C   1 
ATOM   12537 O  O   . VAL C 1 98  ? -97.390  -0.756  27.762 1.00 17.53 ? 98   VAL C O   1 
ATOM   12538 C  CB  . VAL C 1 98  ? -99.787  -0.491  26.064 1.00 17.86 ? 98   VAL C CB  1 
ATOM   12539 C  CG1 . VAL C 1 98  ? -100.709 -1.407  26.862 1.00 18.00 ? 98   VAL C CG1 1 
ATOM   12540 C  CG2 . VAL C 1 98  ? -100.543 0.090   24.876 1.00 17.97 ? 98   VAL C CG2 1 
ATOM   12541 N  N   . ARG C 1 99  ? -98.545  0.467   29.281 1.00 17.19 ? 99   ARG C N   1 
ATOM   12542 C  CA  . ARG C 1 99  ? -97.797  0.019   30.442 1.00 17.05 ? 99   ARG C CA  1 
ATOM   12543 C  C   . ARG C 1 99  ? -98.142  -1.434  30.761 1.00 16.89 ? 99   ARG C C   1 
ATOM   12544 O  O   . ARG C 1 99  ? -99.238  -1.897  30.451 1.00 16.48 ? 99   ARG C O   1 
ATOM   12545 C  CB  . ARG C 1 99  ? -98.141  0.922   31.631 1.00 16.98 ? 99   ARG C CB  1 
ATOM   12546 C  CG  . ARG C 1 99  ? -97.265  0.717   32.856 1.00 16.99 ? 99   ARG C CG  1 
ATOM   12547 C  CD  . ARG C 1 99  ? -97.857  1.404   34.070 1.00 16.88 ? 99   ARG C CD  1 
ATOM   12548 N  NE  . ARG C 1 99  ? -97.002  1.243   35.250 1.00 16.68 ? 99   ARG C NE  1 
ATOM   12549 C  CZ  . ARG C 1 99  ? -97.353  1.531   36.499 1.00 16.81 ? 99   ARG C CZ  1 
ATOM   12550 N  NH1 . ARG C 1 99  ? -98.555  2.018   36.773 1.00 16.90 ? 99   ARG C NH1 1 
ATOM   12551 N  NH2 . ARG C 1 99  ? -96.493  1.322   37.482 1.00 16.71 ? 99   ARG C NH2 1 
ATOM   12552 N  N   . PHE C 1 100 ? -97.175  -2.135  31.372 1.00 16.97 ? 100  PHE C N   1 
ATOM   12553 C  CA  . PHE C 1 100 ? -97.350  -3.480  31.905 1.00 17.17 ? 100  PHE C CA  1 
ATOM   12554 C  C   . PHE C 1 100 ? -97.764  -4.451  30.802 1.00 17.40 ? 100  PHE C C   1 
ATOM   12555 O  O   . PHE C 1 100 ? -98.527  -5.382  31.053 1.00 17.76 ? 100  PHE C O   1 
ATOM   12556 C  CB  . PHE C 1 100 ? -98.388  -3.526  33.033 1.00 17.13 ? 100  PHE C CB  1 
ATOM   12557 C  CG  . PHE C 1 100 ? -98.006  -2.861  34.349 1.00 17.26 ? 100  PHE C CG  1 
ATOM   12558 C  CD1 . PHE C 1 100 ? -96.696  -2.879  34.821 1.00 17.19 ? 100  PHE C CD1 1 
ATOM   12559 C  CD2 . PHE C 1 100 ? -98.978  -2.247  35.134 1.00 17.36 ? 100  PHE C CD2 1 
ATOM   12560 C  CE1 . PHE C 1 100 ? -96.370  -2.283  36.031 1.00 17.25 ? 100  PHE C CE1 1 
ATOM   12561 C  CE2 . PHE C 1 100 ? -98.646  -1.654  36.343 1.00 17.36 ? 100  PHE C CE2 1 
ATOM   12562 C  CZ  . PHE C 1 100 ? -97.344  -1.677  36.791 1.00 17.26 ? 100  PHE C CZ  1 
ATOM   12563 N  N   . ALA C 1 101 ? -97.236  -4.243  29.592 1.00 17.46 ? 101  ALA C N   1 
ATOM   12564 C  CA  . ALA C 1 101 ? -97.602  -5.052  28.442 1.00 17.46 ? 101  ALA C CA  1 
ATOM   12565 C  C   . ALA C 1 101 ? -96.357  -5.388  27.627 1.00 17.56 ? 101  ALA C C   1 
ATOM   12566 O  O   . ALA C 1 101 ? -95.373  -4.651  27.654 1.00 17.16 ? 101  ALA C O   1 
ATOM   12567 C  CB  . ALA C 1 101 ? -98.627  -4.316  27.609 1.00 17.55 ? 101  ALA C CB  1 
ATOM   12568 N  N   . ASP C 1 102 ? -96.427  -6.507  26.896 1.00 17.68 ? 102  ASP C N   1 
ATOM   12569 C  CA  . ASP C 1 102 ? -95.336  -6.956  26.046 1.00 17.84 ? 102  ASP C CA  1 
ATOM   12570 C  C   . ASP C 1 102 ? -95.697  -6.699  24.585 1.00 17.70 ? 102  ASP C C   1 
ATOM   12571 O  O   . ASP C 1 102 ? -96.870  -6.561  24.249 1.00 17.71 ? 102  ASP C O   1 
ATOM   12572 C  CB  . ASP C 1 102 ? -94.987  -8.412  26.318 1.00 18.08 ? 102  ASP C CB  1 
ATOM   12573 C  CG  . ASP C 1 102 ? -96.131  -9.410  26.207 1.00 18.28 ? 102  ASP C CG  1 
ATOM   12574 O  OD1 . ASP C 1 102 ? -97.288  -8.972  26.017 1.00 18.57 ? 102  ASP C OD1 1 
ATOM   12575 O  OD2 . ASP C 1 102 ? -95.852  -10.622 26.312 1.00 18.49 ? 102  ASP C OD2 1 
ATOM   12576 N  N   . TYR C 1 103 ? -94.665  -6.636  23.734 1.00 17.61 ? 103  TYR C N   1 
ATOM   12577 C  CA  . TYR C 1 103 ? -94.806  -6.413  22.300 1.00 17.78 ? 103  TYR C CA  1 
ATOM   12578 C  C   . TYR C 1 103 ? -95.518  -5.085  22.048 1.00 17.46 ? 103  TYR C C   1 
ATOM   12579 O  O   . TYR C 1 103 ? -96.435  -5.012  21.234 1.00 17.63 ? 103  TYR C O   1 
ATOM   12580 C  CB  . TYR C 1 103 ? -95.480  -7.617  21.632 1.00 17.98 ? 103  TYR C CB  1 
ATOM   12581 C  CG  . TYR C 1 103 ? -94.660  -8.882  21.826 1.00 18.16 ? 103  TYR C CG  1 
ATOM   12582 C  CD1 . TYR C 1 103 ? -93.632  -9.211  20.949 1.00 18.25 ? 103  TYR C CD1 1 
ATOM   12583 C  CD2 . TYR C 1 103 ? -94.871  -9.710  22.921 1.00 18.23 ? 103  TYR C CD2 1 
ATOM   12584 C  CE1 . TYR C 1 103 ? -92.861  -10.347 21.138 1.00 18.40 ? 103  TYR C CE1 1 
ATOM   12585 C  CE2 . TYR C 1 103 ? -94.104  -10.845 23.124 1.00 18.45 ? 103  TYR C CE2 1 
ATOM   12586 C  CZ  . TYR C 1 103 ? -93.096  -11.164 22.231 1.00 18.48 ? 103  TYR C CZ  1 
ATOM   12587 O  OH  . TYR C 1 103 ? -92.335  -12.283 22.428 1.00 18.40 ? 103  TYR C OH  1 
ATOM   12588 N  N   . VAL C 1 104 ? -95.051  -4.040  22.744 1.00 17.09 ? 104  VAL C N   1 
ATOM   12589 C  CA  . VAL C 1 104 ? -95.540  -2.681  22.581 1.00 16.71 ? 104  VAL C CA  1 
ATOM   12590 C  C   . VAL C 1 104 ? -94.346  -1.750  22.380 1.00 16.43 ? 104  VAL C C   1 
ATOM   12591 O  O   . VAL C 1 104 ? -93.201  -2.138  22.603 1.00 16.06 ? 104  VAL C O   1 
ATOM   12592 C  CB  . VAL C 1 104 ? -96.377  -2.225  23.791 1.00 16.77 ? 104  VAL C CB  1 
ATOM   12593 C  CG1 . VAL C 1 104 ? -97.599  -3.108  24.008 1.00 16.61 ? 104  VAL C CG1 1 
ATOM   12594 C  CG2 . VAL C 1 104 ? -95.537  -2.150  25.062 1.00 16.65 ? 104  VAL C CG2 1 
ATOM   12595 N  N   . SER C 1 105 ? -94.650  -0.507  21.987 1.00 16.29 ? 105  SER C N   1 
ATOM   12596 C  CA  . SER C 1 105 ? -93.647  0.502   21.696 1.00 16.03 ? 105  SER C CA  1 
ATOM   12597 C  C   . SER C 1 105 ? -93.482  1.424   22.902 1.00 15.91 ? 105  SER C C   1 
ATOM   12598 O  O   . SER C 1 105 ? -94.408  1.582   23.695 1.00 15.99 ? 105  SER C O   1 
ATOM   12599 C  CB  . SER C 1 105 ? -94.028  1.287   20.465 1.00 16.14 ? 105  SER C CB  1 
ATOM   12600 O  OG  . SER C 1 105 ? -94.344  0.435   19.371 1.00 16.22 ? 105  SER C OG  1 
ATOM   12601 N  N   . ALA C 1 106 ? -92.293  2.026   23.023 1.00 15.53 ? 106  ALA C N   1 
ATOM   12602 C  CA  . ALA C 1 106 ? -92.025  3.029   24.041 1.00 15.44 ? 106  ALA C CA  1 
ATOM   12603 C  C   . ALA C 1 106 ? -91.829  4.381   23.362 1.00 15.28 ? 106  ALA C C   1 
ATOM   12604 O  O   . ALA C 1 106 ? -90.783  4.635   22.766 1.00 15.10 ? 106  ALA C O   1 
ATOM   12605 C  CB  . ALA C 1 106 ? -90.814  2.636   24.859 1.00 15.45 ? 106  ALA C CB  1 
ATOM   12606 N  N   . PHE C 1 107 ? -92.853  5.234   23.456 1.00 15.10 ? 107  PHE C N   1 
ATOM   12607 C  CA  . PHE C 1 107 ? -92.866  6.499   22.746 1.00 15.08 ? 107  PHE C CA  1 
ATOM   12608 C  C   . PHE C 1 107 ? -92.048  7.526   23.519 1.00 15.15 ? 107  PHE C C   1 
ATOM   12609 O  O   . PHE C 1 107 ? -91.758  7.340   24.701 1.00 15.36 ? 107  PHE C O   1 
ATOM   12610 C  CB  . PHE C 1 107 ? -94.301  6.994   22.550 1.00 15.13 ? 107  PHE C CB  1 
ATOM   12611 C  CG  . PHE C 1 107 ? -95.120  6.119   21.614 1.00 15.04 ? 107  PHE C CG  1 
ATOM   12612 C  CD1 . PHE C 1 107 ? -95.749  4.968   22.077 1.00 15.14 ? 107  PHE C CD1 1 
ATOM   12613 C  CD2 . PHE C 1 107 ? -95.245  6.446   20.269 1.00 14.96 ? 107  PHE C CD2 1 
ATOM   12614 C  CE1 . PHE C 1 107 ? -96.485  4.168   21.216 1.00 15.07 ? 107  PHE C CE1 1 
ATOM   12615 C  CE2 . PHE C 1 107 ? -95.980  5.643   19.412 1.00 15.01 ? 107  PHE C CE2 1 
ATOM   12616 C  CZ  . PHE C 1 107 ? -96.600  4.508   19.886 1.00 15.09 ? 107  PHE C CZ  1 
ATOM   12617 N  N   . PRO C 1 108 ? -91.643  8.635   22.861 1.00 15.02 ? 108  PRO C N   1 
ATOM   12618 C  CA  . PRO C 1 108 ? -91.072  9.782   23.564 1.00 15.06 ? 108  PRO C CA  1 
ATOM   12619 C  C   . PRO C 1 108 ? -92.065  10.350  24.571 1.00 15.00 ? 108  PRO C C   1 
ATOM   12620 O  O   . PRO C 1 108 ? -93.274  10.278  24.361 1.00 14.92 ? 108  PRO C O   1 
ATOM   12621 C  CB  . PRO C 1 108 ? -90.762  10.767  22.426 1.00 15.12 ? 108  PRO C CB  1 
ATOM   12622 C  CG  . PRO C 1 108 ? -90.608  9.881   21.212 1.00 15.09 ? 108  PRO C CG  1 
ATOM   12623 C  CD  . PRO C 1 108 ? -91.685  8.834   21.405 1.00 15.12 ? 108  PRO C CD  1 
ATOM   12624 N  N   . ALA C 1 109 ? -91.532  10.914  25.660 1.00 15.03 ? 109  ALA C N   1 
ATOM   12625 C  CA  . ALA C 1 109 ? -92.344  11.511  26.706 1.00 14.99 ? 109  ALA C CA  1 
ATOM   12626 C  C   . ALA C 1 109 ? -93.007  12.790  26.203 1.00 14.92 ? 109  ALA C C   1 
ATOM   12627 O  O   . ALA C 1 109 ? -92.575  13.384  25.217 1.00 14.74 ? 109  ALA C O   1 
ATOM   12628 C  CB  . ALA C 1 109 ? -91.494  11.796  27.923 1.00 14.91 ? 109  ALA C CB  1 
ATOM   12629 N  N   . GLY C 1 110 ? -94.041  13.217  26.934 1.00 14.98 ? 110  GLY C N   1 
ATOM   12630 C  CA  . GLY C 1 110 ? -94.813  14.398  26.593 1.00 15.03 ? 110  GLY C CA  1 
ATOM   12631 C  C   . GLY C 1 110 ? -93.942  15.646  26.461 1.00 15.24 ? 110  GLY C C   1 
ATOM   12632 O  O   . GLY C 1 110 ? -94.205  16.484  25.604 1.00 15.52 ? 110  GLY C O   1 
ATOM   12633 N  N   . VAL C 1 111 ? -92.916  15.778  27.312 1.00 15.35 ? 111  VAL C N   1 
ATOM   12634 C  CA  . VAL C 1 111 ? -92.050  16.947  27.263 1.00 15.34 ? 111  VAL C CA  1 
ATOM   12635 C  C   . VAL C 1 111 ? -91.352  17.014  25.902 1.00 15.42 ? 111  VAL C C   1 
ATOM   12636 O  O   . VAL C 1 111 ? -91.106  18.107  25.399 1.00 15.28 ? 111  VAL C O   1 
ATOM   12637 C  CB  . VAL C 1 111 ? -91.034  17.007  28.422 1.00 15.40 ? 111  VAL C CB  1 
ATOM   12638 C  CG1 . VAL C 1 111 ? -90.035  15.858  28.380 1.00 15.45 ? 111  VAL C CG1 1 
ATOM   12639 C  CG2 . VAL C 1 111 ? -90.310  18.350  28.472 1.00 15.38 ? 111  VAL C CG2 1 
ATOM   12640 N  N   . ASN C 1 112 ? -91.033  15.857  25.305 1.00 15.55 ? 112  ASN C N   1 
ATOM   12641 C  CA  . ASN C 1 112 ? -90.443  15.832  23.973 1.00 15.65 ? 112  ASN C CA  1 
ATOM   12642 C  C   . ASN C 1 112 ? -91.471  16.307  22.950 1.00 15.80 ? 112  ASN C C   1 
ATOM   12643 O  O   . ASN C 1 112 ? -91.138  17.071  22.046 1.00 16.07 ? 112  ASN C O   1 
ATOM   12644 C  CB  . ASN C 1 112 ? -89.896  14.460  23.593 1.00 15.66 ? 112  ASN C CB  1 
ATOM   12645 C  CG  . ASN C 1 112 ? -88.634  14.114  24.348 1.00 15.73 ? 112  ASN C CG  1 
ATOM   12646 O  OD1 . ASN C 1 112 ? -88.634  14.090  25.585 1.00 15.74 ? 112  ASN C OD1 1 
ATOM   12647 N  ND2 . ASN C 1 112 ? -87.551  13.847  23.633 1.00 15.80 ? 112  ASN C ND2 1 
ATOM   12648 N  N   . VAL C 1 113 ? -92.721  15.864  23.108 1.00 15.86 ? 113  VAL C N   1 
ATOM   12649 C  CA  . VAL C 1 113 ? -93.790  16.303  22.228 1.00 16.07 ? 113  VAL C CA  1 
ATOM   12650 C  C   . VAL C 1 113 ? -93.881  17.829  22.291 1.00 16.13 ? 113  VAL C C   1 
ATOM   12651 O  O   . VAL C 1 113 ? -94.062  18.475  21.262 1.00 15.99 ? 113  VAL C O   1 
ATOM   12652 C  CB  . VAL C 1 113 ? -95.132  15.621  22.562 1.00 16.26 ? 113  VAL C CB  1 
ATOM   12653 C  CG1 . VAL C 1 113 ? -96.279  16.150  21.707 1.00 16.37 ? 113  VAL C CG1 1 
ATOM   12654 C  CG2 . VAL C 1 113 ? -95.035  14.105  22.430 1.00 16.32 ? 113  VAL C CG2 1 
ATOM   12655 N  N   . ALA C 1 114 ? -93.724  18.404  23.491 1.00 16.06 ? 114  ALA C N   1 
ATOM   12656 C  CA  . ALA C 1 114 ? -93.794  19.848  23.658 1.00 16.20 ? 114  ALA C CA  1 
ATOM   12657 C  C   . ALA C 1 114 ? -92.648  20.537  22.921 1.00 16.49 ? 114  ALA C C   1 
ATOM   12658 O  O   . ALA C 1 114 ? -92.836  21.610  22.350 1.00 16.74 ? 114  ALA C O   1 
ATOM   12659 C  CB  . ALA C 1 114 ? -93.791  20.211  25.127 1.00 16.20 ? 114  ALA C CB  1 
ATOM   12660 N  N   . ALA C 1 115 ? -91.464  19.912  22.936 1.00 16.42 ? 115  ALA C N   1 
ATOM   12661 C  CA  . ALA C 1 115 ? -90.278  20.495  22.331 1.00 16.49 ? 115  ALA C CA  1 
ATOM   12662 C  C   . ALA C 1 115 ? -90.375  20.503  20.805 1.00 16.53 ? 115  ALA C C   1 
ATOM   12663 O  O   . ALA C 1 115 ? -89.676  21.286  20.163 1.00 16.42 ? 115  ALA C O   1 
ATOM   12664 C  CB  . ALA C 1 115 ? -89.040  19.760  22.795 1.00 16.37 ? 115  ALA C CB  1 
ATOM   12665 N  N   . THR C 1 116 ? -91.227  19.640  20.228 1.00 16.53 ? 116  THR C N   1 
ATOM   12666 C  CA  . THR C 1 116 ? -91.414  19.613  18.783 1.00 16.61 ? 116  THR C CA  1 
ATOM   12667 C  C   . THR C 1 116 ? -92.184  20.856  18.340 1.00 16.86 ? 116  THR C C   1 
ATOM   12668 O  O   . THR C 1 116 ? -92.017  21.306  17.210 1.00 17.07 ? 116  THR C O   1 
ATOM   12669 C  CB  . THR C 1 116 ? -92.136  18.352  18.297 1.00 16.56 ? 116  THR C CB  1 
ATOM   12670 O  OG1 . THR C 1 116 ? -93.471  18.389  18.792 1.00 16.55 ? 116  THR C OG1 1 
ATOM   12671 C  CG2 . THR C 1 116 ? -91.454  17.056  18.700 1.00 16.40 ? 116  THR C CG2 1 
ATOM   12672 N  N   . TRP C 1 117 ? -93.044  21.383  19.222 1.00 17.24 ? 117  TRP C N   1 
ATOM   12673 C  CA  . TRP C 1 117 ? -94.012  22.413  18.867 1.00 17.48 ? 117  TRP C CA  1 
ATOM   12674 C  C   . TRP C 1 117 ? -94.800  22.009  17.618 1.00 17.54 ? 117  TRP C C   1 
ATOM   12675 O  O   . TRP C 1 117 ? -95.182  22.868  16.828 1.00 17.29 ? 117  TRP C O   1 
ATOM   12676 C  CB  . TRP C 1 117 ? -93.331  23.778  18.667 1.00 17.65 ? 117  TRP C CB  1 
ATOM   12677 C  CG  . TRP C 1 117 ? -92.681  24.352  19.899 1.00 17.70 ? 117  TRP C CG  1 
ATOM   12678 C  CD1 . TRP C 1 117 ? -91.677  23.797  20.636 1.00 17.90 ? 117  TRP C CD1 1 
ATOM   12679 C  CD2 . TRP C 1 117 ? -93.009  25.600  20.551 1.00 17.87 ? 117  TRP C CD2 1 
ATOM   12680 N  NE1 . TRP C 1 117 ? -91.353  24.606  21.692 1.00 17.94 ? 117  TRP C NE1 1 
ATOM   12681 C  CE2 . TRP C 1 117 ? -92.151  25.719  21.666 1.00 17.88 ? 117  TRP C CE2 1 
ATOM   12682 C  CE3 . TRP C 1 117 ? -93.935  26.620  20.302 1.00 17.87 ? 117  TRP C CE3 1 
ATOM   12683 C  CZ2 . TRP C 1 117 ? -92.196  26.816  22.524 1.00 17.94 ? 117  TRP C CZ2 1 
ATOM   12684 C  CZ3 . TRP C 1 117 ? -93.978  27.704  21.151 1.00 17.77 ? 117  TRP C CZ3 1 
ATOM   12685 C  CH2 . TRP C 1 117 ? -93.118  27.800  22.245 1.00 18.00 ? 117  TRP C CH2 1 
ATOM   12686 N  N   . ASP C 1 118 ? -95.068  20.703  17.464 1.00 18.02 ? 118  ASP C N   1 
ATOM   12687 C  CA  . ASP C 1 118 ? -95.619  20.155  16.233 1.00 18.45 ? 118  ASP C CA  1 
ATOM   12688 C  C   . ASP C 1 118 ? -96.959  19.476  16.522 1.00 18.60 ? 118  ASP C C   1 
ATOM   12689 O  O   . ASP C 1 118 ? -97.002  18.343  17.003 1.00 18.23 ? 118  ASP C O   1 
ATOM   12690 C  CB  . ASP C 1 118 ? -94.634  19.206  15.568 1.00 18.86 ? 118  ASP C CB  1 
ATOM   12691 C  CG  . ASP C 1 118 ? -94.958  18.830  14.128 1.00 19.31 ? 118  ASP C CG  1 
ATOM   12692 O  OD1 . ASP C 1 118 ? -96.132  18.510  13.853 1.00 19.66 ? 118  ASP C OD1 1 
ATOM   12693 O  OD2 . ASP C 1 118 ? -94.029  18.850  13.292 1.00 19.94 ? 118  ASP C OD2 1 
ATOM   12694 N  N   . LYS C 1 119 ? -98.048  20.187  16.207 1.00 19.14 ? 119  LYS C N   1 
ATOM   12695 C  CA  . LYS C 1 119 ? -99.408  19.698  16.382 1.00 19.58 ? 119  LYS C CA  1 
ATOM   12696 C  C   . LYS C 1 119 ? -99.620  18.365  15.666 1.00 19.54 ? 119  LYS C C   1 
ATOM   12697 O  O   . LYS C 1 119 ? -100.237 17.456  16.215 1.00 19.09 ? 119  LYS C O   1 
ATOM   12698 C  CB  . LYS C 1 119 ? -100.386 20.741  15.833 1.00 20.09 ? 119  LYS C CB  1 
ATOM   12699 C  CG  . LYS C 1 119 ? -100.549 21.964  16.718 1.00 20.60 ? 119  LYS C CG  1 
ATOM   12700 C  CD  . LYS C 1 119 ? -101.499 23.010  16.151 1.00 21.30 ? 119  LYS C CD  1 
ATOM   12701 C  CE  . LYS C 1 119 ? -100.844 23.929  15.171 1.00 21.93 ? 119  LYS C CE  1 
ATOM   12702 N  NZ  . LYS C 1 119 ? -100.095 24.982  15.862 1.00 22.32 ? 119  LYS C NZ  1 
ATOM   12703 N  N   . ASN C 1 120 ? -99.115  18.273  14.432 1.00 19.93 ? 120  ASN C N   1 
ATOM   12704 C  CA  . ASN C 1 120 ? -99.295  17.100  13.591 1.00 20.71 ? 120  ASN C CA  1 
ATOM   12705 C  C   . ASN C 1 120 ? -98.655  15.872  14.246 1.00 20.15 ? 120  ASN C C   1 
ATOM   12706 O  O   . ASN C 1 120 ? -99.263  14.802  14.282 1.00 20.03 ? 120  ASN C O   1 
ATOM   12707 C  CB  . ASN C 1 120 ? -98.794  17.394  12.179 1.00 22.07 ? 120  ASN C CB  1 
ATOM   12708 C  CG  . ASN C 1 120 ? -98.642  16.152  11.334 1.00 23.65 ? 120  ASN C CG  1 
ATOM   12709 O  OD1 . ASN C 1 120 ? -99.607  15.402  11.146 1.00 25.65 ? 120  ASN C OD1 1 
ATOM   12710 N  ND2 . ASN C 1 120 ? -97.446  15.918  10.811 1.00 24.37 ? 120  ASN C ND2 1 
ATOM   12711 N  N   . LEU C 1 121 ? -97.434  16.032  14.772 1.00 19.23 ? 121  LEU C N   1 
ATOM   12712 C  CA  . LEU C 1 121 ? -96.709  14.930  15.386 1.00 18.74 ? 121  LEU C CA  1 
ATOM   12713 C  C   . LEU C 1 121 ? -97.379  14.514  16.694 1.00 18.18 ? 121  LEU C C   1 
ATOM   12714 O  O   . LEU C 1 121 ? -97.394  13.331  17.029 1.00 18.16 ? 121  LEU C O   1 
ATOM   12715 C  CB  . LEU C 1 121 ? -95.244  15.298  15.614 1.00 18.62 ? 121  LEU C CB  1 
ATOM   12716 C  CG  . LEU C 1 121 ? -94.340  15.298  14.376 1.00 18.74 ? 121  LEU C CG  1 
ATOM   12717 C  CD1 . LEU C 1 121 ? -92.941  15.750  14.764 1.00 18.60 ? 121  LEU C CD1 1 
ATOM   12718 C  CD2 . LEU C 1 121 ? -94.290  13.934  13.703 1.00 18.66 ? 121  LEU C CD2 1 
ATOM   12719 N  N   . ALA C 1 122 ? -97.914  15.490  17.434 1.00 17.65 ? 122  ALA C N   1 
ATOM   12720 C  CA  . ALA C 1 122 ? -98.668  15.200  18.642 1.00 17.43 ? 122  ALA C CA  1 
ATOM   12721 C  C   . ALA C 1 122 ? -99.864  14.315  18.300 1.00 17.40 ? 122  ALA C C   1 
ATOM   12722 O  O   . ALA C 1 122 ? -100.150 13.354  19.015 1.00 16.66 ? 122  ALA C O   1 
ATOM   12723 C  CB  . ALA C 1 122 ? -99.110  16.484  19.309 1.00 17.26 ? 122  ALA C CB  1 
ATOM   12724 N  N   . TYR C 1 123 ? -100.550 14.655  17.202 1.00 17.55 ? 123  TYR C N   1 
ATOM   12725 C  CA  . TYR C 1 123 ? -101.725 13.917  16.771 1.00 18.02 ? 123  TYR C CA  1 
ATOM   12726 C  C   . TYR C 1 123 ? -101.317 12.490  16.411 1.00 18.13 ? 123  TYR C C   1 
ATOM   12727 O  O   . TYR C 1 123 ? -101.972 11.540  16.831 1.00 18.12 ? 123  TYR C O   1 
ATOM   12728 C  CB  . TYR C 1 123 ? -102.461 14.574  15.596 1.00 18.33 ? 123  TYR C CB  1 
ATOM   12729 C  CG  . TYR C 1 123 ? -103.611 13.724  15.069 1.00 18.39 ? 123  TYR C CG  1 
ATOM   12730 C  CD1 . TYR C 1 123 ? -103.406 12.798  14.052 1.00 18.50 ? 123  TYR C CD1 1 
ATOM   12731 C  CD2 . TYR C 1 123 ? -104.886 13.813  15.616 1.00 18.32 ? 123  TYR C CD2 1 
ATOM   12732 C  CE1 . TYR C 1 123 ? -104.435 11.997  13.583 1.00 18.40 ? 123  TYR C CE1 1 
ATOM   12733 C  CE2 . TYR C 1 123 ? -105.925 13.017  15.155 1.00 18.52 ? 123  TYR C CE2 1 
ATOM   12734 C  CZ  . TYR C 1 123 ? -105.698 12.107  14.136 1.00 18.48 ? 123  TYR C CZ  1 
ATOM   12735 O  OH  . TYR C 1 123 ? -106.702 11.315  13.660 1.00 18.44 ? 123  TYR C OH  1 
ATOM   12736 N  N   . LEU C 1 124 ? -100.229 12.348  15.642 1.00 18.43 ? 124  LEU C N   1 
ATOM   12737 C  CA  . LEU C 1 124 ? -99.828  11.054  15.106 1.00 18.42 ? 124  LEU C CA  1 
ATOM   12738 C  C   . LEU C 1 124 ? -99.359  10.126  16.224 1.00 18.17 ? 124  LEU C C   1 
ATOM   12739 O  O   . LEU C 1 124 ? -99.583  8.919   16.154 1.00 18.35 ? 124  LEU C O   1 
ATOM   12740 C  CB  . LEU C 1 124 ? -98.746  11.215  14.038 1.00 18.86 ? 124  LEU C CB  1 
ATOM   12741 C  CG  . LEU C 1 124 ? -99.204  11.786  12.692 1.00 19.49 ? 124  LEU C CG  1 
ATOM   12742 C  CD1 . LEU C 1 124 ? -98.028  11.932  11.740 1.00 19.57 ? 124  LEU C CD1 1 
ATOM   12743 C  CD2 . LEU C 1 124 ? -100.291 10.930  12.054 1.00 19.71 ? 124  LEU C CD2 1 
ATOM   12744 N  N   . ARG C 1 125 ? -98.689  10.686  17.236 1.00 17.60 ? 125  ARG C N   1 
ATOM   12745 C  CA  . ARG C 1 125 ? -98.285  9.918   18.403 1.00 17.17 ? 125  ARG C CA  1 
ATOM   12746 C  C   . ARG C 1 125 ? -99.524  9.424   19.144 1.00 17.32 ? 125  ARG C C   1 
ATOM   12747 O  O   . ARG C 1 125 ? -99.589  8.269   19.560 1.00 16.94 ? 125  ARG C O   1 
ATOM   12748 C  CB  . ARG C 1 125 ? -97.419  10.796  19.308 1.00 16.89 ? 125  ARG C CB  1 
ATOM   12749 C  CG  . ARG C 1 125 ? -96.969  10.160  20.614 1.00 16.72 ? 125  ARG C CG  1 
ATOM   12750 C  CD  . ARG C 1 125 ? -95.971  11.083  21.275 1.00 16.61 ? 125  ARG C CD  1 
ATOM   12751 N  NE  . ARG C 1 125 ? -95.686  10.768  22.678 1.00 16.65 ? 125  ARG C NE  1 
ATOM   12752 C  CZ  . ARG C 1 125 ? -96.464  11.043  23.724 1.00 16.72 ? 125  ARG C CZ  1 
ATOM   12753 N  NH1 . ARG C 1 125 ? -97.660  11.590  23.564 1.00 16.87 ? 125  ARG C NH1 1 
ATOM   12754 N  NH2 . ARG C 1 125 ? -96.032  10.765  24.942 1.00 16.56 ? 125  ARG C NH2 1 
ATOM   12755 N  N   . GLY C 1 126 ? -100.502 10.320  19.302 1.00 17.54 ? 126  GLY C N   1 
ATOM   12756 C  CA  . GLY C 1 126 ? -101.784 9.971   19.888 1.00 17.87 ? 126  GLY C CA  1 
ATOM   12757 C  C   . GLY C 1 126 ? -102.435 8.794   19.166 1.00 18.19 ? 126  GLY C C   1 
ATOM   12758 O  O   . GLY C 1 126 ? -102.907 7.861   19.811 1.00 17.88 ? 126  GLY C O   1 
ATOM   12759 N  N   . LYS C 1 127 ? -102.444 8.848   17.828 1.00 18.95 ? 127  LYS C N   1 
ATOM   12760 C  CA  . LYS C 1 127 ? -103.066 7.811   17.019 1.00 19.80 ? 127  LYS C CA  1 
ATOM   12761 C  C   . LYS C 1 127 ? -102.332 6.491   17.238 1.00 19.00 ? 127  LYS C C   1 
ATOM   12762 O  O   . LYS C 1 127 ? -102.975 5.470   17.458 1.00 18.54 ? 127  LYS C O   1 
ATOM   12763 C  CB  . LYS C 1 127 ? -103.114 8.205   15.537 1.00 21.45 ? 127  LYS C CB  1 
ATOM   12764 C  CG  . LYS C 1 127 ? -104.029 7.368   14.641 1.00 23.09 ? 127  LYS C CG  1 
ATOM   12765 C  CD  . LYS C 1 127 ? -104.035 7.867   13.198 1.00 24.84 ? 127  LYS C CD  1 
ATOM   12766 C  CE  . LYS C 1 127 ? -104.673 6.947   12.190 1.00 26.30 ? 127  LYS C CE  1 
ATOM   12767 N  NZ  . LYS C 1 127 ? -103.709 6.037   11.560 1.00 26.99 ? 127  LYS C NZ  1 
ATOM   12768 N  N   . ALA C 1 128 ? -100.992 6.531   17.224 1.00 18.52 ? 128  ALA C N   1 
ATOM   12769 C  CA  . ALA C 1 128 ? -100.180 5.328   17.339 1.00 18.46 ? 128  ALA C CA  1 
ATOM   12770 C  C   . ALA C 1 128 ? -100.342 4.681   18.718 1.00 18.42 ? 128  ALA C C   1 
ATOM   12771 O  O   . ALA C 1 128 ? -100.436 3.459   18.817 1.00 18.72 ? 128  ALA C O   1 
ATOM   12772 C  CB  . ALA C 1 128 ? -98.734  5.646   17.028 1.00 18.41 ? 128  ALA C CB  1 
ATOM   12773 N  N   . MET C 1 129 ? -100.377 5.499   19.779 1.00 17.95 ? 129  MET C N   1 
ATOM   12774 C  CA  . MET C 1 129 ? -100.613 4.999   21.125 1.00 17.78 ? 129  MET C CA  1 
ATOM   12775 C  C   . MET C 1 129 ? -102.009 4.387   21.204 1.00 17.70 ? 129  MET C C   1 
ATOM   12776 O  O   . MET C 1 129 ? -102.184 3.287   21.727 1.00 16.98 ? 129  MET C O   1 
ATOM   12777 C  CB  . MET C 1 129 ? -100.496 6.119   22.166 1.00 17.72 ? 129  MET C CB  1 
ATOM   12778 C  CG  . MET C 1 129 ? -99.099  6.692   22.308 1.00 17.74 ? 129  MET C CG  1 
ATOM   12779 S  SD  . MET C 1 129 ? -98.929  7.710   23.788 1.00 17.57 ? 129  MET C SD  1 
ATOM   12780 C  CE  . MET C 1 129 ? -100.053 9.059   23.401 1.00 17.69 ? 129  MET C CE  1 
ATOM   12781 N  N   . GLY C 1 130 ? -102.993 5.122   20.674 1.00 17.95 ? 130  GLY C N   1 
ATOM   12782 C  CA  . GLY C 1 130 ? -104.360 4.643   20.568 1.00 18.11 ? 130  GLY C CA  1 
ATOM   12783 C  C   . GLY C 1 130 ? -104.436 3.290   19.864 1.00 18.30 ? 130  GLY C C   1 
ATOM   12784 O  O   . GLY C 1 130 ? -105.096 2.381   20.367 1.00 17.94 ? 130  GLY C O   1 
ATOM   12785 N  N   . GLU C 1 131 ? -103.745 3.157   18.717 1.00 18.54 ? 131  GLU C N   1 
ATOM   12786 C  CA  . GLU C 1 131 ? -103.776 1.915   17.954 1.00 18.87 ? 131  GLU C CA  1 
ATOM   12787 C  C   . GLU C 1 131 ? -103.269 0.778   18.844 1.00 18.79 ? 131  GLU C C   1 
ATOM   12788 O  O   . GLU C 1 131 ? -103.776 -0.339  18.765 1.00 18.88 ? 131  GLU C O   1 
ATOM   12789 C  CB  . GLU C 1 131 ? -102.976 1.828   16.644 1.00 19.31 ? 131  GLU C CB  1 
ATOM   12790 C  CG  . GLU C 1 131 ? -102.731 3.144   15.908 1.00 19.72 ? 131  GLU C CG  1 
ATOM   12791 C  CD  . GLU C 1 131 ? -102.161 3.070   14.497 1.00 20.11 ? 131  GLU C CD  1 
ATOM   12792 O  OE1 . GLU C 1 131 ? -100.929 2.872   14.251 1.00 18.77 ? 131  GLU C OE1 1 
ATOM   12793 O  OE2 . GLU C 1 131 ? -103.035 3.243   13.610 1.00 20.62 ? 131  GLU C OE2 1 
ATOM   12794 N  N   . GLU C 1 132 ? -102.274 1.064   19.696 1.00 18.44 ? 132  GLU C N   1 
ATOM   12795 C  CA  . GLU C 1 132 ? -101.628 0.021   20.480 1.00 18.32 ? 132  GLU C CA  1 
ATOM   12796 C  C   . GLU C 1 132 ? -102.497 -0.394  21.667 1.00 17.98 ? 132  GLU C C   1 
ATOM   12797 O  O   . GLU C 1 132 ? -102.628 -1.586  21.933 1.00 17.80 ? 132  GLU C O   1 
ATOM   12798 C  CB  . GLU C 1 132 ? -100.217 0.424   20.907 1.00 18.47 ? 132  GLU C CB  1 
ATOM   12799 C  CG  . GLU C 1 132 ? -99.237  0.442   19.738 1.00 18.61 ? 132  GLU C CG  1 
ATOM   12800 C  CD  . GLU C 1 132 ? -97.768  0.482   20.115 1.00 18.89 ? 132  GLU C CD  1 
ATOM   12801 O  OE1 . GLU C 1 132 ? -97.427  0.243   21.294 1.00 19.10 ? 132  GLU C OE1 1 
ATOM   12802 O  OE2 . GLU C 1 132 ? -96.957  0.765   19.208 1.00 19.21 ? 132  GLU C OE2 1 
ATOM   12803 N  N   . HIS C 1 133 ? -103.073 0.575   22.388 1.00 17.79 ? 133  HIS C N   1 
ATOM   12804 C  CA  . HIS C 1 133 ? -104.022 0.261   23.447 1.00 17.80 ? 133  HIS C CA  1 
ATOM   12805 C  C   . HIS C 1 133 ? -105.177 -0.560  22.874 1.00 17.86 ? 133  HIS C C   1 
ATOM   12806 O  O   . HIS C 1 133 ? -105.546 -1.583  23.444 1.00 17.58 ? 133  HIS C O   1 
ATOM   12807 C  CB  . HIS C 1 133 ? -104.525 1.530   24.147 1.00 17.65 ? 133  HIS C CB  1 
ATOM   12808 C  CG  . HIS C 1 133 ? -103.561 2.114   25.126 1.00 17.58 ? 133  HIS C CG  1 
ATOM   12809 N  ND1 . HIS C 1 133 ? -103.511 1.728   26.448 1.00 17.27 ? 133  HIS C ND1 1 
ATOM   12810 C  CD2 . HIS C 1 133 ? -102.613 3.051   24.976 1.00 17.47 ? 133  HIS C CD2 1 
ATOM   12811 C  CE1 . HIS C 1 133 ? -102.565 2.419   27.067 1.00 17.38 ? 133  HIS C CE1 1 
ATOM   12812 N  NE2 . HIS C 1 133 ? -102.005 3.228   26.192 1.00 17.50 ? 133  HIS C NE2 1 
ATOM   12813 N  N   . ARG C 1 134 ? -105.719 -0.107  21.735 1.00 18.37 ? 134  ARG C N   1 
ATOM   12814 C  CA  . ARG C 1 134 ? -106.841 -0.760  21.077 1.00 18.70 ? 134  ARG C CA  1 
ATOM   12815 C  C   . ARG C 1 134 ? -106.522 -2.230  20.820 1.00 18.50 ? 134  ARG C C   1 
ATOM   12816 O  O   . ARG C 1 134 ? -107.343 -3.102  21.097 1.00 18.24 ? 134  ARG C O   1 
ATOM   12817 C  CB  . ARG C 1 134 ? -107.179 -0.098  19.737 1.00 19.37 ? 134  ARG C CB  1 
ATOM   12818 C  CG  . ARG C 1 134 ? -108.355 -0.749  19.021 1.00 20.18 ? 134  ARG C CG  1 
ATOM   12819 C  CD  . ARG C 1 134 ? -108.689 -0.112  17.684 1.00 20.90 ? 134  ARG C CD  1 
ATOM   12820 N  NE  . ARG C 1 134 ? -107.705 -0.442  16.645 1.00 21.80 ? 134  ARG C NE  1 
ATOM   12821 C  CZ  . ARG C 1 134 ? -107.191 0.379   15.725 1.00 22.61 ? 134  ARG C CZ  1 
ATOM   12822 N  NH1 . ARG C 1 134 ? -107.572 1.645   15.634 1.00 22.54 ? 134  ARG C NH1 1 
ATOM   12823 N  NH2 . ARG C 1 134 ? -106.291 -0.088  14.874 1.00 22.94 ? 134  ARG C NH2 1 
ATOM   12824 N  N   . GLY C 1 135 ? -105.324 -2.488  20.282 1.00 18.31 ? 135  GLY C N   1 
ATOM   12825 C  CA  . GLY C 1 135 ? -104.919 -3.830  19.898 1.00 18.24 ? 135  GLY C CA  1 
ATOM   12826 C  C   . GLY C 1 135 ? -104.794 -4.761  21.100 1.00 18.13 ? 135  GLY C C   1 
ATOM   12827 O  O   . GLY C 1 135 ? -104.841 -5.978  20.942 1.00 18.07 ? 135  GLY C O   1 
ATOM   12828 N  N   . LYS C 1 136 ? -104.623 -4.176  22.292 1.00 18.04 ? 136  LYS C N   1 
ATOM   12829 C  CA  . LYS C 1 136 ? -104.499 -4.935  23.525 1.00 17.89 ? 136  LYS C CA  1 
ATOM   12830 C  C   . LYS C 1 136 ? -105.861 -5.135  24.190 1.00 17.96 ? 136  LYS C C   1 
ATOM   12831 O  O   . LYS C 1 136 ? -105.976 -5.942  25.109 1.00 18.12 ? 136  LYS C O   1 
ATOM   12832 C  CB  . LYS C 1 136 ? -103.534 -4.218  24.476 1.00 17.83 ? 136  LYS C CB  1 
ATOM   12833 C  CG  . LYS C 1 136 ? -102.076 -4.223  24.042 1.00 17.77 ? 136  LYS C CG  1 
ATOM   12834 C  CD  . LYS C 1 136 ? -101.503 -5.625  23.875 1.00 17.86 ? 136  LYS C CD  1 
ATOM   12835 C  CE  . LYS C 1 136 ? -100.019 -5.639  23.716 1.00 17.95 ? 136  LYS C CE  1 
ATOM   12836 N  NZ  . LYS C 1 136 ? -99.520  -7.016  23.709 1.00 18.00 ? 136  LYS C NZ  1 
ATOM   12837 N  N   . GLY C 1 137 ? -106.876 -4.388  23.739 1.00 17.89 ? 137  GLY C N   1 
ATOM   12838 C  CA  . GLY C 1 137 ? -108.224 -4.499  24.275 1.00 18.00 ? 137  GLY C CA  1 
ATOM   12839 C  C   . GLY C 1 137 ? -108.555 -3.387  25.270 1.00 18.15 ? 137  GLY C C   1 
ATOM   12840 O  O   . GLY C 1 137 ? -109.613 -3.420  25.895 1.00 18.40 ? 137  GLY C O   1 
ATOM   12841 N  N   . VAL C 1 138 ? -107.660 -2.400  25.409 1.00 18.00 ? 138  VAL C N   1 
ATOM   12842 C  CA  . VAL C 1 138 ? -107.826 -1.335  26.389 1.00 17.90 ? 138  VAL C CA  1 
ATOM   12843 C  C   . VAL C 1 138 ? -108.975 -0.421  25.961 1.00 17.82 ? 138  VAL C C   1 
ATOM   12844 O  O   . VAL C 1 138 ? -109.114 -0.113  24.782 1.00 17.68 ? 138  VAL C O   1 
ATOM   12845 C  CB  . VAL C 1 138 ? -106.508 -0.550  26.551 1.00 17.77 ? 138  VAL C CB  1 
ATOM   12846 C  CG1 . VAL C 1 138 ? -106.683 0.710   27.391 1.00 17.83 ? 138  VAL C CG1 1 
ATOM   12847 C  CG2 . VAL C 1 138 ? -105.388 -1.417  27.118 1.00 17.69 ? 138  VAL C CG2 1 
ATOM   12848 N  N   . ASP C 1 139 ? -109.786 0.017   26.935 1.00 18.17 ? 139  ASP C N   1 
ATOM   12849 C  CA  . ASP C 1 139 ? -110.905 0.914   26.681 1.00 18.19 ? 139  ASP C CA  1 
ATOM   12850 C  C   . ASP C 1 139 ? -110.527 2.356   27.009 1.00 18.29 ? 139  ASP C C   1 
ATOM   12851 O  O   . ASP C 1 139 ? -110.945 3.277   26.307 1.00 18.26 ? 139  ASP C O   1 
ATOM   12852 C  CB  . ASP C 1 139 ? -112.135 0.509   27.477 1.00 18.23 ? 139  ASP C CB  1 
ATOM   12853 C  CG  . ASP C 1 139 ? -112.662 -0.882  27.166 1.00 18.39 ? 139  ASP C CG  1 
ATOM   12854 O  OD1 . ASP C 1 139 ? -113.201 -1.065  26.054 1.00 18.63 ? 139  ASP C OD1 1 
ATOM   12855 O  OD2 . ASP C 1 139 ? -112.502 -1.771  28.028 1.00 18.19 ? 139  ASP C OD2 1 
ATOM   12856 N  N   . VAL C 1 140 ? -109.770 2.545   28.098 1.00 18.19 ? 140  VAL C N   1 
ATOM   12857 C  CA  . VAL C 1 140 ? -109.354 3.871   28.525 1.00 18.14 ? 140  VAL C CA  1 
ATOM   12858 C  C   . VAL C 1 140 ? -107.837 3.899   28.667 1.00 17.77 ? 140  VAL C C   1 
ATOM   12859 O  O   . VAL C 1 140 ? -107.278 3.144   29.456 1.00 18.15 ? 140  VAL C O   1 
ATOM   12860 C  CB  . VAL C 1 140 ? -110.002 4.297   29.855 1.00 18.17 ? 140  VAL C CB  1 
ATOM   12861 C  CG1 . VAL C 1 140 ? -109.707 5.761   30.169 1.00 18.10 ? 140  VAL C CG1 1 
ATOM   12862 C  CG2 . VAL C 1 140 ? -111.502 4.030   29.872 1.00 18.29 ? 140  VAL C CG2 1 
ATOM   12863 N  N   . GLN C 1 141 ? -107.191 4.803   27.923 1.00 17.64 ? 141  GLN C N   1 
ATOM   12864 C  CA  . GLN C 1 141 ? -105.783 5.106   28.119 1.00 17.21 ? 141  GLN C CA  1 
ATOM   12865 C  C   . GLN C 1 141 ? -105.677 6.230   29.142 1.00 16.88 ? 141  GLN C C   1 
ATOM   12866 O  O   . GLN C 1 141 ? -106.326 7.262   28.982 1.00 16.72 ? 141  GLN C O   1 
ATOM   12867 C  CB  . GLN C 1 141 ? -105.106 5.539   26.819 1.00 17.39 ? 141  GLN C CB  1 
ATOM   12868 C  CG  . GLN C 1 141 ? -103.663 5.999   27.003 1.00 17.49 ? 141  GLN C CG  1 
ATOM   12869 C  CD  . GLN C 1 141 ? -102.969 6.353   25.707 1.00 17.69 ? 141  GLN C CD  1 
ATOM   12870 O  OE1 . GLN C 1 141 ? -103.562 6.314   24.623 1.00 18.10 ? 141  GLN C OE1 1 
ATOM   12871 N  NE2 . GLN C 1 141 ? -101.696 6.708   25.807 1.00 17.72 ? 141  GLN C NE2 1 
ATOM   12872 N  N   . LEU C 1 142 ? -104.840 6.033   30.170 1.00 16.64 ? 142  LEU C N   1 
ATOM   12873 C  CA  . LEU C 1 142 ? -104.751 6.975   31.276 1.00 16.66 ? 142  LEU C CA  1 
ATOM   12874 C  C   . LEU C 1 142 ? -103.714 8.052   30.955 1.00 16.76 ? 142  LEU C C   1 
ATOM   12875 O  O   . LEU C 1 142 ? -102.640 8.115   31.550 1.00 16.51 ? 142  LEU C O   1 
ATOM   12876 C  CB  . LEU C 1 142 ? -104.472 6.232   32.582 1.00 16.70 ? 142  LEU C CB  1 
ATOM   12877 C  CG  . LEU C 1 142 ? -105.526 5.191   32.981 1.00 16.82 ? 142  LEU C CG  1 
ATOM   12878 C  CD1 . LEU C 1 142 ? -105.156 4.426   34.241 1.00 16.73 ? 142  LEU C CD1 1 
ATOM   12879 C  CD2 . LEU C 1 142 ? -106.892 5.842   33.159 1.00 17.07 ? 142  LEU C CD2 1 
ATOM   12880 N  N   . GLY C 1 143 ? -104.095 8.911   30.006 1.00 16.76 ? 143  GLY C N   1 
ATOM   12881 C  CA  . GLY C 1 143 ? -103.343 10.061  29.532 1.00 16.80 ? 143  GLY C CA  1 
ATOM   12882 C  C   . GLY C 1 143 ? -104.121 10.704  28.387 1.00 16.85 ? 143  GLY C C   1 
ATOM   12883 O  O   . GLY C 1 143 ? -105.089 10.111  27.912 1.00 16.96 ? 143  GLY C O   1 
ATOM   12884 N  N   . PRO C 1 144 ? -103.752 11.905  27.882 1.00 16.59 ? 144  PRO C N   1 
ATOM   12885 C  CA  . PRO C 1 144 ? -102.510 12.598  28.232 1.00 16.54 ? 144  PRO C CA  1 
ATOM   12886 C  C   . PRO C 1 144 ? -102.561 13.470  29.487 1.00 16.49 ? 144  PRO C C   1 
ATOM   12887 O  O   . PRO C 1 144 ? -103.576 13.504  30.183 1.00 16.67 ? 144  PRO C O   1 
ATOM   12888 C  CB  . PRO C 1 144 ? -102.233 13.439  26.964 1.00 16.62 ? 144  PRO C CB  1 
ATOM   12889 C  CG  . PRO C 1 144 ? -103.573 13.603  26.271 1.00 16.71 ? 144  PRO C CG  1 
ATOM   12890 C  CD  . PRO C 1 144 ? -104.560 12.655  26.914 1.00 16.79 ? 144  PRO C CD  1 
ATOM   12891 N  N   . VAL C 1 145 ? -101.450 14.175  29.753 1.00 16.17 ? 145  VAL C N   1 
ATOM   12892 C  CA  . VAL C 1 145 ? -101.249 14.893  31.004 1.00 15.97 ? 145  VAL C CA  1 
ATOM   12893 C  C   . VAL C 1 145 ? -101.134 16.398  30.757 1.00 15.77 ? 145  VAL C C   1 
ATOM   12894 O  O   . VAL C 1 145 ? -100.254 16.840  30.020 1.00 15.59 ? 145  VAL C O   1 
ATOM   12895 C  CB  . VAL C 1 145 ? -99.988  14.352  31.707 1.00 15.88 ? 145  VAL C CB  1 
ATOM   12896 C  CG1 . VAL C 1 145 ? -99.587  15.205  32.904 1.00 15.88 ? 145  VAL C CG1 1 
ATOM   12897 C  CG2 . VAL C 1 145 ? -100.159 12.899  32.129 1.00 15.93 ? 145  VAL C CG2 1 
ATOM   12898 N  N   . ALA C 1 146 ? -102.010 17.177  31.411 1.00 15.63 ? 146  ALA C N   1 
ATOM   12899 C  CA  . ALA C 1 146 ? -101.875 18.626  31.478 1.00 15.61 ? 146  ALA C CA  1 
ATOM   12900 C  C   . ALA C 1 146 ? -101.741 19.093  32.927 1.00 15.58 ? 146  ALA C C   1 
ATOM   12901 O  O   . ALA C 1 146 ? -101.668 20.292  33.191 1.00 15.44 ? 146  ALA C O   1 
ATOM   12902 C  CB  . ALA C 1 146 ? -103.054 19.290  30.809 1.00 15.64 ? 146  ALA C CB  1 
ATOM   12903 N  N   . GLY C 1 147 ? -101.728 18.135  33.858 1.00 15.56 ? 147  GLY C N   1 
ATOM   12904 C  CA  . GLY C 1 147 ? -101.531 18.402  35.273 1.00 15.49 ? 147  GLY C CA  1 
ATOM   12905 C  C   . GLY C 1 147 ? -100.700 17.281  35.889 1.00 15.50 ? 147  GLY C C   1 
ATOM   12906 O  O   . GLY C 1 147 ? -101.183 16.154  35.979 1.00 15.31 ? 147  GLY C O   1 
ATOM   12907 N  N   . PRO C 1 148 ? -99.433  17.513  36.310 1.00 15.59 ? 148  PRO C N   1 
ATOM   12908 C  CA  . PRO C 1 148 ? -98.854  18.848  36.474 1.00 15.66 ? 148  PRO C CA  1 
ATOM   12909 C  C   . PRO C 1 148 ? -98.677  19.616  35.171 1.00 15.89 ? 148  PRO C C   1 
ATOM   12910 O  O   . PRO C 1 148 ? -98.349  19.029  34.141 1.00 15.65 ? 148  PRO C O   1 
ATOM   12911 C  CB  . PRO C 1 148 ? -97.488  18.531  37.101 1.00 15.75 ? 148  PRO C CB  1 
ATOM   12912 C  CG  . PRO C 1 148 ? -97.132  17.198  36.497 1.00 15.74 ? 148  PRO C CG  1 
ATOM   12913 C  CD  . PRO C 1 148 ? -98.450  16.451  36.572 1.00 15.79 ? 148  PRO C CD  1 
ATOM   12914 N  N   . LEU C 1 149 ? -98.893  20.933  35.242 1.00 16.17 ? 149  LEU C N   1 
ATOM   12915 C  CA  . LEU C 1 149 ? -98.618  21.809  34.119 1.00 16.36 ? 149  LEU C CA  1 
ATOM   12916 C  C   . LEU C 1 149 ? -97.116  22.061  34.042 1.00 16.61 ? 149  LEU C C   1 
ATOM   12917 O  O   . LEU C 1 149 ? -96.530  21.982  32.963 1.00 16.69 ? 149  LEU C O   1 
ATOM   12918 C  CB  . LEU C 1 149 ? -99.390  23.117  34.261 1.00 16.45 ? 149  LEU C CB  1 
ATOM   12919 C  CG  . LEU C 1 149 ? -99.251  24.092  33.090 1.00 16.51 ? 149  LEU C CG  1 
ATOM   12920 C  CD1 . LEU C 1 149 ? -99.795  23.482  31.808 1.00 16.58 ? 149  LEU C CD1 1 
ATOM   12921 C  CD2 . LEU C 1 149 ? -99.952  25.394  33.406 1.00 16.62 ? 149  LEU C CD2 1 
ATOM   12922 N  N   . GLY C 1 150 ? -96.515  22.374  35.197 1.00 16.74 ? 150  GLY C N   1 
ATOM   12923 C  CA  . GLY C 1 150 ? -95.087  22.641  35.284 1.00 16.88 ? 150  GLY C CA  1 
ATOM   12924 C  C   . GLY C 1 150 ? -94.759  23.864  36.141 1.00 17.02 ? 150  GLY C C   1 
ATOM   12925 O  O   . GLY C 1 150 ? -93.859  24.626  35.798 1.00 17.22 ? 150  GLY C O   1 
ATOM   12926 N  N   . ARG C 1 151 ? -95.470  24.033  37.265 1.00 17.24 ? 151  ARG C N   1 
ATOM   12927 C  CA  . ARG C 1 151 ? -95.237  25.139  38.183 1.00 17.40 ? 151  ARG C CA  1 
ATOM   12928 C  C   . ARG C 1 151 ? -93.790  25.152  38.678 1.00 17.63 ? 151  ARG C C   1 
ATOM   12929 O  O   . ARG C 1 151 ? -93.135  26.192  38.655 1.00 17.65 ? 151  ARG C O   1 
ATOM   12930 C  CB  . ARG C 1 151 ? -96.196  25.032  39.374 1.00 17.32 ? 151  ARG C CB  1 
ATOM   12931 C  CG  . ARG C 1 151 ? -95.981  26.103  40.433 1.00 17.42 ? 151  ARG C CG  1 
ATOM   12932 C  CD  . ARG C 1 151 ? -97.011  26.047  41.543 1.00 17.34 ? 151  ARG C CD  1 
ATOM   12933 N  NE  . ARG C 1 151 ? -96.802  27.160  42.474 1.00 17.28 ? 151  ARG C NE  1 
ATOM   12934 C  CZ  . ARG C 1 151 ? -96.549  27.081  43.780 1.00 17.54 ? 151  ARG C CZ  1 
ATOM   12935 N  NH1 . ARG C 1 151 ? -96.532  25.917  44.405 1.00 17.33 ? 151  ARG C NH1 1 
ATOM   12936 N  NH2 . ARG C 1 151 ? -96.324  28.187  44.472 1.00 17.60 ? 151  ARG C NH2 1 
ATOM   12937 N  N   . HIS C 1 152 ? -93.309  24.002  39.159 1.00 17.93 ? 152  HIS C N   1 
ATOM   12938 C  CA  . HIS C 1 152 ? -91.981  23.911  39.746 1.00 18.36 ? 152  HIS C CA  1 
ATOM   12939 C  C   . HIS C 1 152 ? -91.026  23.316  38.712 1.00 18.10 ? 152  HIS C C   1 
ATOM   12940 O  O   . HIS C 1 152 ? -91.343  22.288  38.116 1.00 18.12 ? 152  HIS C O   1 
ATOM   12941 C  CB  . HIS C 1 152 ? -91.994  23.034  41.007 1.00 18.70 ? 152  HIS C CB  1 
ATOM   12942 C  CG  . HIS C 1 152 ? -92.948  23.430  42.097 1.00 19.19 ? 152  HIS C CG  1 
ATOM   12943 N  ND1 . HIS C 1 152 ? -92.810  24.575  42.852 1.00 19.33 ? 152  HIS C ND1 1 
ATOM   12944 C  CD2 . HIS C 1 152 ? -94.038  22.805  42.573 1.00 19.42 ? 152  HIS C CD2 1 
ATOM   12945 C  CE1 . HIS C 1 152 ? -93.789  24.637  43.742 1.00 19.46 ? 152  HIS C CE1 1 
ATOM   12946 N  NE2 . HIS C 1 152 ? -94.548  23.570  43.597 1.00 20.14 ? 152  HIS C NE2 1 
ATOM   12947 N  N   . PRO C 1 153 ? -89.822  23.889  38.466 1.00 17.86 ? 153  PRO C N   1 
ATOM   12948 C  CA  . PRO C 1 153 ? -88.879  23.257  37.542 1.00 17.97 ? 153  PRO C CA  1 
ATOM   12949 C  C   . PRO C 1 153 ? -88.410  21.888  38.034 1.00 17.88 ? 153  PRO C C   1 
ATOM   12950 O  O   . PRO C 1 153 ? -87.909  21.089  37.249 1.00 17.74 ? 153  PRO C O   1 
ATOM   12951 C  CB  . PRO C 1 153 ? -87.728  24.267  37.467 1.00 18.03 ? 153  PRO C CB  1 
ATOM   12952 C  CG  . PRO C 1 153 ? -87.785  24.961  38.806 1.00 18.04 ? 153  PRO C CG  1 
ATOM   12953 C  CD  . PRO C 1 153 ? -89.280  25.122  39.064 1.00 17.99 ? 153  PRO C CD  1 
ATOM   12954 N  N   . ASP C 1 154 ? -88.596  21.624  39.334 1.00 17.85 ? 154  ASP C N   1 
ATOM   12955 C  CA  . ASP C 1 154 ? -88.126  20.396  39.956 1.00 17.91 ? 154  ASP C CA  1 
ATOM   12956 C  C   . ASP C 1 154 ? -89.289  19.454  40.278 1.00 17.69 ? 154  ASP C C   1 
ATOM   12957 O  O   . ASP C 1 154 ? -89.097  18.468  40.988 1.00 17.67 ? 154  ASP C O   1 
ATOM   12958 C  CB  . ASP C 1 154 ? -87.248  20.705  41.161 1.00 18.21 ? 154  ASP C CB  1 
ATOM   12959 C  CG  . ASP C 1 154 ? -87.706  21.856  42.048 1.00 18.44 ? 154  ASP C CG  1 
ATOM   12960 O  OD1 . ASP C 1 154 ? -88.797  22.407  41.788 1.00 18.48 ? 154  ASP C OD1 1 
ATOM   12961 O  OD2 . ASP C 1 154 ? -86.957  22.207  42.983 1.00 18.47 ? 154  ASP C OD2 1 
ATOM   12962 N  N   . GLY C 1 155 ? -90.482  19.735  39.732 1.00 17.17 ? 155  GLY C N   1 
ATOM   12963 C  CA  . GLY C 1 155 ? -91.621  18.840  39.878 1.00 16.83 ? 155  GLY C CA  1 
ATOM   12964 C  C   . GLY C 1 155 ? -91.350  17.496  39.204 1.00 16.59 ? 155  GLY C C   1 
ATOM   12965 O  O   . GLY C 1 155 ? -90.859  17.453  38.078 1.00 16.29 ? 155  GLY C O   1 
ATOM   12966 N  N   . GLY C 1 156 ? -91.683  16.406  39.903 1.00 16.40 ? 156  GLY C N   1 
ATOM   12967 C  CA  . GLY C 1 156 ? -91.238  15.074  39.524 1.00 16.29 ? 156  GLY C CA  1 
ATOM   12968 C  C   . GLY C 1 156 ? -91.890  14.545  38.246 1.00 16.23 ? 156  GLY C C   1 
ATOM   12969 O  O   . GLY C 1 156 ? -91.287  13.724  37.556 1.00 15.51 ? 156  GLY C O   1 
ATOM   12970 N  N   . ARG C 1 157 ? -93.119  14.994  37.943 1.00 16.31 ? 157  ARG C N   1 
ATOM   12971 C  CA  . ARG C 1 157 ? -93.908  14.382  36.881 1.00 16.47 ? 157  ARG C CA  1 
ATOM   12972 C  C   . ARG C 1 157 ? -94.128  15.329  35.698 1.00 16.52 ? 157  ARG C C   1 
ATOM   12973 O  O   . ARG C 1 157 ? -94.858  14.983  34.771 1.00 16.13 ? 157  ARG C O   1 
ATOM   12974 C  CB  . ARG C 1 157 ? -95.252  13.901  37.439 1.00 16.52 ? 157  ARG C CB  1 
ATOM   12975 C  CG  . ARG C 1 157 ? -95.147  12.888  38.569 1.00 16.54 ? 157  ARG C CG  1 
ATOM   12976 C  CD  . ARG C 1 157 ? -96.504  12.304  38.937 1.00 16.47 ? 157  ARG C CD  1 
ATOM   12977 N  NE  . ARG C 1 157 ? -97.045  11.409  37.908 1.00 16.52 ? 157  ARG C NE  1 
ATOM   12978 C  CZ  . ARG C 1 157 ? -98.176  10.719  38.019 1.00 16.52 ? 157  ARG C CZ  1 
ATOM   12979 N  NH1 . ARG C 1 157 ? -98.931  10.845  39.097 1.00 16.47 ? 157  ARG C NH1 1 
ATOM   12980 N  NH2 . ARG C 1 157 ? -98.558  9.913   37.041 1.00 16.49 ? 157  ARG C NH2 1 
ATOM   12981 N  N   . ASN C 1 158 ? -93.480  16.501  35.700 1.00 16.77 ? 158  ASN C N   1 
ATOM   12982 C  CA  . ASN C 1 158 ? -93.672  17.481  34.641 1.00 16.98 ? 158  ASN C CA  1 
ATOM   12983 C  C   . ASN C 1 158 ? -93.439  16.849  33.270 1.00 17.05 ? 158  ASN C C   1 
ATOM   12984 O  O   . ASN C 1 158 ? -94.154  17.156  32.316 1.00 17.19 ? 158  ASN C O   1 
ATOM   12985 C  CB  . ASN C 1 158 ? -92.746  18.682  34.785 1.00 17.22 ? 158  ASN C CB  1 
ATOM   12986 C  CG  . ASN C 1 158 ? -93.046  19.519  36.006 1.00 17.29 ? 158  ASN C CG  1 
ATOM   12987 O  OD1 . ASN C 1 158 ? -94.033  19.276  36.710 1.00 17.31 ? 158  ASN C OD1 1 
ATOM   12988 N  ND2 . ASN C 1 158 ? -92.212  20.515  36.265 1.00 17.45 ? 158  ASN C ND2 1 
ATOM   12989 N  N   . TRP C 1 159 ? -92.435  15.967  33.181 1.00 16.79 ? 159  TRP C N   1 
ATOM   12990 C  CA  . TRP C 1 159 ? -92.042  15.372  31.913 1.00 16.40 ? 159  TRP C CA  1 
ATOM   12991 C  C   . TRP C 1 159 ? -93.180  14.570  31.283 1.00 16.24 ? 159  TRP C C   1 
ATOM   12992 O  O   . TRP C 1 159 ? -93.185  14.382  30.068 1.00 16.20 ? 159  TRP C O   1 
ATOM   12993 C  CB  . TRP C 1 159 ? -90.785  14.505  32.073 1.00 16.50 ? 159  TRP C CB  1 
ATOM   12994 C  CG  . TRP C 1 159 ? -90.913  13.399  33.085 1.00 16.44 ? 159  TRP C CG  1 
ATOM   12995 C  CD1 . TRP C 1 159 ? -90.573  13.464  34.403 1.00 16.46 ? 159  TRP C CD1 1 
ATOM   12996 C  CD2 . TRP C 1 159 ? -91.412  12.062  32.860 1.00 16.33 ? 159  TRP C CD2 1 
ATOM   12997 N  NE1 . TRP C 1 159 ? -90.830  12.269  35.017 1.00 16.50 ? 159  TRP C NE1 1 
ATOM   12998 C  CE2 . TRP C 1 159 ? -91.344  11.391  34.100 1.00 16.30 ? 159  TRP C CE2 1 
ATOM   12999 C  CE3 . TRP C 1 159 ? -91.909  11.372  31.747 1.00 16.28 ? 159  TRP C CE3 1 
ATOM   13000 C  CZ2 . TRP C 1 159 ? -91.753  10.068  34.253 1.00 16.24 ? 159  TRP C CZ2 1 
ATOM   13001 C  CZ3 . TRP C 1 159 ? -92.307  10.061  31.899 1.00 16.37 ? 159  TRP C CZ3 1 
ATOM   13002 C  CH2 . TRP C 1 159 ? -92.226  9.419   33.136 1.00 16.34 ? 159  TRP C CH2 1 
ATOM   13003 N  N   . GLU C 1 160 ? -94.129  14.084  32.095 1.00 16.16 ? 160  GLU C N   1 
ATOM   13004 C  CA  . GLU C 1 160 ? -95.268  13.346  31.571 1.00 16.07 ? 160  GLU C CA  1 
ATOM   13005 C  C   . GLU C 1 160 ? -96.195  14.281  30.797 1.00 15.97 ? 160  GLU C C   1 
ATOM   13006 O  O   . GLU C 1 160 ? -96.855  13.854  29.849 1.00 15.63 ? 160  GLU C O   1 
ATOM   13007 C  CB  . GLU C 1 160 ? -96.087  12.678  32.673 1.00 16.11 ? 160  GLU C CB  1 
ATOM   13008 C  CG  . GLU C 1 160 ? -95.326  11.603  33.441 1.00 16.10 ? 160  GLU C CG  1 
ATOM   13009 C  CD  . GLU C 1 160 ? -96.270  10.654  34.150 1.00 16.07 ? 160  GLU C CD  1 
ATOM   13010 O  OE1 . GLU C 1 160 ? -97.147  10.103  33.449 1.00 16.02 ? 160  GLU C OE1 1 
ATOM   13011 O  OE2 . GLU C 1 160 ? -96.142  10.470  35.379 1.00 16.08 ? 160  GLU C OE2 1 
ATOM   13012 N  N   . GLY C 1 161 ? -96.247  15.547  31.236 1.00 15.95 ? 161  GLY C N   1 
ATOM   13013 C  CA  . GLY C 1 161 ? -97.065  16.576  30.615 1.00 15.72 ? 161  GLY C CA  1 
ATOM   13014 C  C   . GLY C 1 161 ? -96.399  17.120  29.354 1.00 15.54 ? 161  GLY C C   1 
ATOM   13015 O  O   . GLY C 1 161 ? -95.838  16.351  28.581 1.00 15.82 ? 161  GLY C O   1 
ATOM   13016 N  N   . PHE C 1 162 ? -96.471  18.441  29.151 1.00 15.31 ? 162  PHE C N   1 
ATOM   13017 C  CA  . PHE C 1 162 ? -95.893  19.070  27.973 1.00 15.29 ? 162  PHE C CA  1 
ATOM   13018 C  C   . PHE C 1 162 ? -95.023  20.255  28.390 1.00 15.20 ? 162  PHE C C   1 
ATOM   13019 O  O   . PHE C 1 162 ? -93.798  20.165  28.364 1.00 15.56 ? 162  PHE C O   1 
ATOM   13020 C  CB  . PHE C 1 162 ? -96.996  19.495  26.996 1.00 15.29 ? 162  PHE C CB  1 
ATOM   13021 C  CG  . PHE C 1 162 ? -97.853  18.354  26.468 1.00 15.40 ? 162  PHE C CG  1 
ATOM   13022 C  CD1 . PHE C 1 162 ? -99.009  17.966  27.136 1.00 15.36 ? 162  PHE C CD1 1 
ATOM   13023 C  CD2 . PHE C 1 162 ? -97.505  17.675  25.304 1.00 15.44 ? 162  PHE C CD2 1 
ATOM   13024 C  CE1 . PHE C 1 162 ? -99.790  16.928  26.654 1.00 15.36 ? 162  PHE C CE1 1 
ATOM   13025 C  CE2 . PHE C 1 162 ? -98.291  16.636  24.827 1.00 15.29 ? 162  PHE C CE2 1 
ATOM   13026 C  CZ  . PHE C 1 162 ? -99.430  16.266  25.502 1.00 15.30 ? 162  PHE C CZ  1 
ATOM   13027 N  N   . SER C 1 163 ? -95.668  21.366  28.766 1.00 14.90 ? 163  SER C N   1 
ATOM   13028 C  CA  . SER C 1 163 ? -94.976  22.623  28.986 1.00 14.71 ? 163  SER C CA  1 
ATOM   13029 C  C   . SER C 1 163 ? -95.639  23.378  30.133 1.00 14.77 ? 163  SER C C   1 
ATOM   13030 O  O   . SER C 1 163 ? -96.846  23.265  30.332 1.00 14.94 ? 163  SER C O   1 
ATOM   13031 C  CB  . SER C 1 163 ? -94.956  23.460  27.728 1.00 14.53 ? 163  SER C CB  1 
ATOM   13032 O  OG  . SER C 1 163 ? -94.369  24.734  27.958 1.00 14.16 ? 163  SER C OG  1 
ATOM   13033 N  N   . PRO C 1 164 ? -94.870  24.146  30.939 1.00 14.86 ? 164  PRO C N   1 
ATOM   13034 C  CA  . PRO C 1 164 ? -95.452  25.145  31.839 1.00 15.04 ? 164  PRO C CA  1 
ATOM   13035 C  C   . PRO C 1 164 ? -96.376  26.146  31.151 1.00 15.22 ? 164  PRO C C   1 
ATOM   13036 O  O   . PRO C 1 164 ? -97.229  26.747  31.803 1.00 15.15 ? 164  PRO C O   1 
ATOM   13037 C  CB  . PRO C 1 164 ? -94.237  25.849  32.475 1.00 14.96 ? 164  PRO C CB  1 
ATOM   13038 C  CG  . PRO C 1 164 ? -93.033  25.359  31.697 1.00 15.01 ? 164  PRO C CG  1 
ATOM   13039 C  CD  . PRO C 1 164 ? -93.416  24.020  31.110 1.00 14.98 ? 164  PRO C CD  1 
ATOM   13040 N  N   . ASP C 1 165 ? -96.194  26.339  29.840 1.00 15.33 ? 165  ASP C N   1 
ATOM   13041 C  CA  . ASP C 1 165 ? -97.047  27.254  29.109 1.00 15.68 ? 165  ASP C CA  1 
ATOM   13042 C  C   . ASP C 1 165 ? -98.424  26.623  28.898 1.00 15.81 ? 165  ASP C C   1 
ATOM   13043 O  O   . ASP C 1 165 ? -98.530  25.517  28.367 1.00 15.89 ? 165  ASP C O   1 
ATOM   13044 C  CB  . ASP C 1 165 ? -96.437  27.685  27.789 1.00 15.78 ? 165  ASP C CB  1 
ATOM   13045 C  CG  . ASP C 1 165 ? -97.245  28.764  27.088 1.00 15.96 ? 165  ASP C CG  1 
ATOM   13046 O  OD1 . ASP C 1 165 ? -97.153  29.934  27.519 1.00 16.08 ? 165  ASP C OD1 1 
ATOM   13047 O  OD2 . ASP C 1 165 ? -98.010  28.408  26.172 1.00 16.16 ? 165  ASP C OD2 1 
ATOM   13048 N  N   . PRO C 1 166 ? -99.514  27.312  29.308 1.00 15.64 ? 166  PRO C N   1 
ATOM   13049 C  CA  . PRO C 1 166 ? -100.875 26.798  29.128 1.00 15.75 ? 166  PRO C CA  1 
ATOM   13050 C  C   . PRO C 1 166 ? -101.286 26.532  27.681 1.00 15.83 ? 166  PRO C C   1 
ATOM   13051 O  O   . PRO C 1 166 ? -102.027 25.587  27.417 1.00 15.74 ? 166  PRO C O   1 
ATOM   13052 C  CB  . PRO C 1 166 ? -101.764 27.883  29.773 1.00 15.74 ? 166  PRO C CB  1 
ATOM   13053 C  CG  . PRO C 1 166 ? -100.897 29.121  29.832 1.00 15.67 ? 166  PRO C CG  1 
ATOM   13054 C  CD  . PRO C 1 166 ? -99.485  28.610  30.000 1.00 15.68 ? 166  PRO C CD  1 
ATOM   13055 N  N   . VAL C 1 167 ? -100.811 27.374  26.756 1.00 15.93 ? 167  VAL C N   1 
ATOM   13056 C  CA  . VAL C 1 167 ? -101.249 27.313  25.370 1.00 16.10 ? 167  VAL C CA  1 
ATOM   13057 C  C   . VAL C 1 167 ? -100.538 26.172  24.647 1.00 16.14 ? 167  VAL C C   1 
ATOM   13058 O  O   . VAL C 1 167 ? -101.181 25.395  23.945 1.00 16.10 ? 167  VAL C O   1 
ATOM   13059 C  CB  . VAL C 1 167 ? -101.056 28.656  24.642 1.00 16.08 ? 167  VAL C CB  1 
ATOM   13060 C  CG1 . VAL C 1 167 ? -101.131 28.511  23.125 1.00 16.06 ? 167  VAL C CG1 1 
ATOM   13061 C  CG2 . VAL C 1 167 ? -102.070 29.683  25.131 1.00 16.15 ? 167  VAL C CG2 1 
ATOM   13062 N  N   . LEU C 1 168 ? -99.214  26.089  24.802 1.00 16.23 ? 168  LEU C N   1 
ATOM   13063 C  CA  . LEU C 1 168 ? -98.451  25.032  24.159 1.00 16.40 ? 168  LEU C CA  1 
ATOM   13064 C  C   . LEU C 1 168 ? -98.995  23.684  24.622 1.00 16.39 ? 168  LEU C C   1 
ATOM   13065 O  O   . LEU C 1 168 ? -99.247  22.795  23.808 1.00 16.20 ? 168  LEU C O   1 
ATOM   13066 C  CB  . LEU C 1 168 ? -96.963  25.171  24.473 1.00 16.47 ? 168  LEU C CB  1 
ATOM   13067 C  CG  . LEU C 1 168 ? -96.048  24.102  23.868 1.00 16.69 ? 168  LEU C CG  1 
ATOM   13068 C  CD1 . LEU C 1 168 ? -96.242  23.971  22.364 1.00 16.69 ? 168  LEU C CD1 1 
ATOM   13069 C  CD2 . LEU C 1 168 ? -94.601  24.422  24.196 1.00 16.80 ? 168  LEU C CD2 1 
ATOM   13070 N  N   . THR C 1 169 ? -99.191  23.563  25.940 1.00 16.26 ? 169  THR C N   1 
ATOM   13071 C  CA  . THR C 1 169 ? -99.687  22.336  26.539 1.00 16.19 ? 169  THR C CA  1 
ATOM   13072 C  C   . THR C 1 169 ? -101.082 22.025  25.999 1.00 16.45 ? 169  THR C C   1 
ATOM   13073 O  O   . THR C 1 169 ? -101.316 20.929  25.499 1.00 16.45 ? 169  THR C O   1 
ATOM   13074 C  CB  . THR C 1 169 ? -99.665  22.462  28.062 1.00 15.97 ? 169  THR C CB  1 
ATOM   13075 O  OG1 . THR C 1 169 ? -98.285  22.436  28.419 1.00 15.79 ? 169  THR C OG1 1 
ATOM   13076 C  CG2 . THR C 1 169 ? -100.389 21.321  28.754 1.00 15.93 ? 169  THR C CG2 1 
ATOM   13077 N  N   . GLY C 1 170 ? -101.993 23.001  26.088 1.00 16.81 ? 170  GLY C N   1 
ATOM   13078 C  CA  . GLY C 1 170 ? -103.384 22.815  25.697 1.00 17.05 ? 170  GLY C CA  1 
ATOM   13079 C  C   . GLY C 1 170 ? -103.546 22.365  24.244 1.00 17.26 ? 170  GLY C C   1 
ATOM   13080 O  O   . GLY C 1 170 ? -104.348 21.479  23.956 1.00 17.61 ? 170  GLY C O   1 
ATOM   13081 N  N   . VAL C 1 171 ? -102.798 22.986  23.328 1.00 17.65 ? 171  VAL C N   1 
ATOM   13082 C  CA  . VAL C 1 171 ? -102.914 22.676  21.910 1.00 18.02 ? 171  VAL C CA  1 
ATOM   13083 C  C   . VAL C 1 171 ? -102.481 21.231  21.663 1.00 18.37 ? 171  VAL C C   1 
ATOM   13084 O  O   . VAL C 1 171 ? -103.181 20.484  20.982 1.00 18.81 ? 171  VAL C O   1 
ATOM   13085 C  CB  . VAL C 1 171 ? -102.115 23.675  21.049 1.00 18.02 ? 171  VAL C CB  1 
ATOM   13086 C  CG1 . VAL C 1 171 ? -101.860 23.162  19.638 1.00 18.20 ? 171  VAL C CG1 1 
ATOM   13087 C  CG2 . VAL C 1 171 ? -102.805 25.031  20.989 1.00 18.06 ? 171  VAL C CG2 1 
ATOM   13088 N  N   . LEU C 1 172 ? -101.332 20.845  22.226 1.00 18.61 ? 172  LEU C N   1 
ATOM   13089 C  CA  . LEU C 1 172 ? -100.754 19.532  21.985 1.00 18.65 ? 172  LEU C CA  1 
ATOM   13090 C  C   . LEU C 1 172 ? -101.521 18.465  22.759 1.00 18.89 ? 172  LEU C C   1 
ATOM   13091 O  O   . LEU C 1 172 ? -101.674 17.341  22.288 1.00 18.58 ? 172  LEU C O   1 
ATOM   13092 C  CB  . LEU C 1 172 ? -99.278  19.578  22.372 1.00 18.44 ? 172  LEU C CB  1 
ATOM   13093 C  CG  . LEU C 1 172 ? -98.425  20.553  21.555 1.00 18.31 ? 172  LEU C CG  1 
ATOM   13094 C  CD1 . LEU C 1 172 ? -96.984  20.565  22.023 1.00 18.23 ? 172  LEU C CD1 1 
ATOM   13095 C  CD2 . LEU C 1 172 ? -98.495  20.219  20.077 1.00 18.36 ? 172  LEU C CD2 1 
ATOM   13096 N  N   . MET C 1 173 ? -101.983 18.841  23.955 1.00 19.50 ? 173  MET C N   1 
ATOM   13097 C  CA  . MET C 1 173 ? -102.925 18.055  24.731 1.00 20.41 ? 173  MET C CA  1 
ATOM   13098 C  C   . MET C 1 173 ? -104.107 17.652  23.847 1.00 20.01 ? 173  MET C C   1 
ATOM   13099 O  O   . MET C 1 173 ? -104.447 16.474  23.765 1.00 19.75 ? 173  MET C O   1 
ATOM   13100 C  CB  . MET C 1 173 ? -103.397 18.884  25.932 1.00 21.64 ? 173  MET C CB  1 
ATOM   13101 C  CG  . MET C 1 173 ? -104.348 18.185  26.876 1.00 22.68 ? 173  MET C CG  1 
ATOM   13102 S  SD  . MET C 1 173 ? -103.514 16.993  27.941 1.00 24.65 ? 173  MET C SD  1 
ATOM   13103 C  CE  . MET C 1 173 ? -104.846 16.837  29.139 1.00 24.24 ? 173  MET C CE  1 
ATOM   13104 N  N   . ALA C 1 174 ? -104.706 18.640  23.169 1.00 19.81 ? 174  ALA C N   1 
ATOM   13105 C  CA  . ALA C 1 174 ? -105.893 18.425  22.354 1.00 19.87 ? 174  ALA C CA  1 
ATOM   13106 C  C   . ALA C 1 174 ? -105.594 17.508  21.170 1.00 19.86 ? 174  ALA C C   1 
ATOM   13107 O  O   . ALA C 1 174 ? -106.393 16.629  20.858 1.00 19.98 ? 174  ALA C O   1 
ATOM   13108 C  CB  . ALA C 1 174 ? -106.450 19.751  21.883 1.00 19.84 ? 174  ALA C CB  1 
ATOM   13109 N  N   . GLU C 1 175 ? -104.451 17.726  20.508 1.00 19.85 ? 175  GLU C N   1 
ATOM   13110 C  CA  . GLU C 1 175 ? -104.075 16.932  19.349 1.00 19.95 ? 175  GLU C CA  1 
ATOM   13111 C  C   . GLU C 1 175 ? -103.839 15.479  19.765 1.00 19.23 ? 175  GLU C C   1 
ATOM   13112 O  O   . GLU C 1 175 ? -104.264 14.565  19.063 1.00 18.88 ? 175  GLU C O   1 
ATOM   13113 C  CB  . GLU C 1 175 ? -102.858 17.535  18.647 1.00 20.86 ? 175  GLU C CB  1 
ATOM   13114 C  CG  . GLU C 1 175 ? -103.152 18.870  17.968 1.00 21.79 ? 175  GLU C CG  1 
ATOM   13115 C  CD  . GLU C 1 175 ? -104.085 18.808  16.770 1.00 22.86 ? 175  GLU C CD  1 
ATOM   13116 O  OE1 . GLU C 1 175 ? -104.273 17.719  16.189 1.00 23.52 ? 175  GLU C OE1 1 
ATOM   13117 O  OE2 . GLU C 1 175 ? -104.645 19.866  16.423 1.00 24.27 ? 175  GLU C OE2 1 
ATOM   13118 N  N   . THR C 1 176 ? -103.180 15.275  20.914 1.00 18.68 ? 176  THR C N   1 
ATOM   13119 C  CA  . THR C 1 176 ? -102.893 13.936  21.412 1.00 18.37 ? 176  THR C CA  1 
ATOM   13120 C  C   . THR C 1 176 ? -104.201 13.171  21.615 1.00 18.27 ? 176  THR C C   1 
ATOM   13121 O  O   . THR C 1 176 ? -104.332 12.034  21.169 1.00 18.16 ? 176  THR C O   1 
ATOM   13122 C  CB  . THR C 1 176 ? -102.090 14.013  22.711 1.00 18.15 ? 176  THR C CB  1 
ATOM   13123 O  OG1 . THR C 1 176 ? -100.903 14.737  22.401 1.00 17.94 ? 176  THR C OG1 1 
ATOM   13124 C  CG2 . THR C 1 176 ? -101.725 12.640  23.247 1.00 18.05 ? 176  THR C CG2 1 
ATOM   13125 N  N   . ILE C 1 177 ? -105.147 13.816  22.305 1.00 18.54 ? 177  ILE C N   1 
ATOM   13126 C  CA  . ILE C 1 177 ? -106.469 13.276  22.587 1.00 18.69 ? 177  ILE C CA  1 
ATOM   13127 C  C   . ILE C 1 177 ? -107.181 12.877  21.295 1.00 18.98 ? 177  ILE C C   1 
ATOM   13128 O  O   . ILE C 1 177 ? -107.700 11.767  21.195 1.00 19.42 ? 177  ILE C O   1 
ATOM   13129 C  CB  . ILE C 1 177 ? -107.281 14.301  23.403 1.00 18.62 ? 177  ILE C CB  1 
ATOM   13130 C  CG1 . ILE C 1 177 ? -106.792 14.347  24.848 1.00 18.55 ? 177  ILE C CG1 1 
ATOM   13131 C  CG2 . ILE C 1 177 ? -108.786 14.028  23.329 1.00 18.61 ? 177  ILE C CG2 1 
ATOM   13132 C  CD1 . ILE C 1 177 ? -107.156 15.620  25.586 1.00 18.56 ? 177  ILE C CD1 1 
ATOM   13133 N  N   . LYS C 1 178 ? -107.220 13.788  20.316 1.00 19.18 ? 178  LYS C N   1 
ATOM   13134 C  CA  . LYS C 1 178 ? -107.890 13.512  19.053 1.00 19.74 ? 178  LYS C CA  1 
ATOM   13135 C  C   . LYS C 1 178 ? -107.279 12.271  18.407 1.00 19.18 ? 178  LYS C C   1 
ATOM   13136 O  O   . LYS C 1 178 ? -108.003 11.406  17.916 1.00 18.74 ? 178  LYS C O   1 
ATOM   13137 C  CB  . LYS C 1 178 ? -107.824 14.722  18.117 1.00 20.49 ? 178  LYS C CB  1 
ATOM   13138 C  CG  . LYS C 1 178 ? -108.717 15.879  18.537 1.00 21.65 ? 178  LYS C CG  1 
ATOM   13139 C  CD  . LYS C 1 178 ? -108.468 17.166  17.759 1.00 22.62 ? 178  LYS C CD  1 
ATOM   13140 C  CE  . LYS C 1 178 ? -109.325 18.295  18.236 1.00 23.56 ? 178  LYS C CE  1 
ATOM   13141 N  NZ  . LYS C 1 178 ? -109.073 19.526  17.480 1.00 24.16 ? 178  LYS C NZ  1 
ATOM   13142 N  N   . GLY C 1 179 ? -105.941 12.201  18.419 1.00 18.54 ? 179  GLY C N   1 
ATOM   13143 C  CA  . GLY C 1 179 ? -105.217 11.039  17.933 1.00 18.22 ? 179  GLY C CA  1 
ATOM   13144 C  C   . GLY C 1 179 ? -105.674 9.754   18.620 1.00 17.76 ? 179  GLY C C   1 
ATOM   13145 O  O   . GLY C 1 179 ? -106.007 8.780   17.949 1.00 17.07 ? 179  GLY C O   1 
ATOM   13146 N  N   . ILE C 1 180 ? -105.694 9.762   19.958 1.00 17.85 ? 180  ILE C N   1 
ATOM   13147 C  CA  . ILE C 1 180 ? -106.057 8.575   20.719 1.00 18.02 ? 180  ILE C CA  1 
ATOM   13148 C  C   . ILE C 1 180 ? -107.496 8.178   20.394 1.00 18.36 ? 180  ILE C C   1 
ATOM   13149 O  O   . ILE C 1 180 ? -107.765 7.006   20.137 1.00 18.61 ? 180  ILE C O   1 
ATOM   13150 C  CB  . ILE C 1 180 ? -105.855 8.782   22.232 1.00 18.07 ? 180  ILE C CB  1 
ATOM   13151 C  CG1 . ILE C 1 180 ? -104.391 9.022   22.581 1.00 17.98 ? 180  ILE C CG1 1 
ATOM   13152 C  CG2 . ILE C 1 180 ? -106.419 7.601   23.028 1.00 18.01 ? 180  ILE C CG2 1 
ATOM   13153 C  CD1 . ILE C 1 180 ? -104.187 9.670   23.938 1.00 18.09 ? 180  ILE C CD1 1 
ATOM   13154 N  N   . GLN C 1 181 ? -108.417 9.149   20.400 1.00 18.51 ? 181  GLN C N   1 
ATOM   13155 C  CA  . GLN C 1 181 ? -109.836 8.839   20.298 1.00 18.55 ? 181  GLN C CA  1 
ATOM   13156 C  C   . GLN C 1 181 ? -110.214 8.494   18.859 1.00 18.55 ? 181  GLN C C   1 
ATOM   13157 O  O   . GLN C 1 181 ? -111.098 7.668   18.644 1.00 18.42 ? 181  GLN C O   1 
ATOM   13158 C  CB  . GLN C 1 181 ? -110.643 9.954   20.960 1.00 18.70 ? 181  GLN C CB  1 
ATOM   13159 C  CG  . GLN C 1 181 ? -110.259 10.147  22.425 1.00 18.71 ? 181  GLN C CG  1 
ATOM   13160 C  CD  . GLN C 1 181 ? -111.347 10.738  23.291 1.00 18.65 ? 181  GLN C CD  1 
ATOM   13161 O  OE1 . GLN C 1 181 ? -111.527 10.334  24.445 1.00 18.78 ? 181  GLN C OE1 1 
ATOM   13162 N  NE2 . GLN C 1 181 ? -112.057 11.727  22.766 1.00 18.59 ? 181  GLN C NE2 1 
ATOM   13163 N  N   . ASP C 1 182 ? -109.522 9.091   17.879 1.00 18.80 ? 182  ASP C N   1 
ATOM   13164 C  CA  . ASP C 1 182 ? -109.687 8.703   16.485 1.00 18.91 ? 182  ASP C CA  1 
ATOM   13165 C  C   . ASP C 1 182 ? -109.231 7.260   16.257 1.00 18.88 ? 182  ASP C C   1 
ATOM   13166 O  O   . ASP C 1 182 ? -109.625 6.651   15.265 1.00 18.99 ? 182  ASP C O   1 
ATOM   13167 C  CB  . ASP C 1 182 ? -108.974 9.654   15.535 1.00 18.90 ? 182  ASP C CB  1 
ATOM   13168 C  CG  . ASP C 1 182 ? -109.628 11.019  15.356 1.00 18.97 ? 182  ASP C CG  1 
ATOM   13169 O  OD1 . ASP C 1 182 ? -110.715 11.233  15.934 1.00 18.73 ? 182  ASP C OD1 1 
ATOM   13170 O  OD2 . ASP C 1 182 ? -109.040 11.861  14.643 1.00 19.10 ? 182  ASP C OD2 1 
ATOM   13171 N  N   . ALA C 1 183 ? -108.405 6.714   17.161 1.00 18.73 ? 183  ALA C N   1 
ATOM   13172 C  CA  . ALA C 1 183 ? -107.957 5.333   17.048 1.00 18.91 ? 183  ALA C CA  1 
ATOM   13173 C  C   . ALA C 1 183 ? -108.933 4.362   17.715 1.00 18.85 ? 183  ALA C C   1 
ATOM   13174 O  O   . ALA C 1 183 ? -108.758 3.153   17.595 1.00 19.16 ? 183  ALA C O   1 
ATOM   13175 C  CB  . ALA C 1 183 ? -106.563 5.185   17.622 1.00 18.94 ? 183  ALA C CB  1 
ATOM   13176 N  N   . GLY C 1 184 ? -109.949 4.875   18.420 1.00 18.79 ? 184  GLY C N   1 
ATOM   13177 C  CA  . GLY C 1 184 ? -110.998 4.031   18.974 1.00 18.58 ? 184  GLY C CA  1 
ATOM   13178 C  C   . GLY C 1 184 ? -110.785 3.710   20.452 1.00 18.24 ? 184  GLY C C   1 
ATOM   13179 O  O   . GLY C 1 184 ? -111.270 2.689   20.932 1.00 17.95 ? 184  GLY C O   1 
ATOM   13180 N  N   . VAL C 1 185 ? -110.074 4.594   21.164 1.00 18.08 ? 185  VAL C N   1 
ATOM   13181 C  CA  . VAL C 1 185 ? -109.792 4.418   22.579 1.00 17.92 ? 185  VAL C CA  1 
ATOM   13182 C  C   . VAL C 1 185 ? -110.177 5.709   23.299 1.00 17.98 ? 185  VAL C C   1 
ATOM   13183 O  O   . VAL C 1 185 ? -110.005 6.797   22.754 1.00 17.72 ? 185  VAL C O   1 
ATOM   13184 C  CB  . VAL C 1 185 ? -108.310 4.042   22.788 1.00 17.98 ? 185  VAL C CB  1 
ATOM   13185 C  CG1 . VAL C 1 185 ? -107.874 4.132   24.246 1.00 17.85 ? 185  VAL C CG1 1 
ATOM   13186 C  CG2 . VAL C 1 185 ? -108.004 2.652   22.241 1.00 18.18 ? 185  VAL C CG2 1 
ATOM   13187 N  N   . ILE C 1 186 ? -110.722 5.575   24.514 1.00 17.87 ? 186  ILE C N   1 
ATOM   13188 C  CA  . ILE C 1 186 ? -111.100 6.727   25.317 1.00 17.95 ? 186  ILE C CA  1 
ATOM   13189 C  C   . ILE C 1 186 ? -109.828 7.309   25.929 1.00 18.18 ? 186  ILE C C   1 
ATOM   13190 O  O   . ILE C 1 186 ? -109.053 6.580   26.548 1.00 17.79 ? 186  ILE C O   1 
ATOM   13191 C  CB  . ILE C 1 186 ? -112.116 6.355   26.416 1.00 17.96 ? 186  ILE C CB  1 
ATOM   13192 C  CG1 . ILE C 1 186 ? -113.365 5.660   25.866 1.00 18.04 ? 186  ILE C CG1 1 
ATOM   13193 C  CG2 . ILE C 1 186 ? -112.489 7.585   27.243 1.00 17.91 ? 186  ILE C CG2 1 
ATOM   13194 C  CD1 . ILE C 1 186 ? -114.253 5.061   26.945 1.00 18.00 ? 186  ILE C CD1 1 
ATOM   13195 N  N   . ALA C 1 187 ? -109.633 8.622   25.754 1.00 18.06 ? 187  ALA C N   1 
ATOM   13196 C  CA  . ALA C 1 187 ? -108.539 9.333   26.394 1.00 18.29 ? 187  ALA C CA  1 
ATOM   13197 C  C   . ALA C 1 187 ? -108.979 9.768   27.787 1.00 18.20 ? 187  ALA C C   1 
ATOM   13198 O  O   . ALA C 1 187 ? -110.171 9.906   28.051 1.00 18.27 ? 187  ALA C O   1 
ATOM   13199 C  CB  . ALA C 1 187 ? -108.113 10.520  25.555 1.00 18.45 ? 187  ALA C CB  1 
ATOM   13200 N  N   . CYS C 1 188 ? -108.000 9.975   28.672 1.00 18.12 ? 188  CYS C N   1 
ATOM   13201 C  CA  . CYS C 1 188 ? -108.272 10.399  30.033 1.00 18.04 ? 188  CYS C CA  1 
ATOM   13202 C  C   . CYS C 1 188 ? -107.371 11.579  30.378 1.00 17.85 ? 188  CYS C C   1 
ATOM   13203 O  O   . CYS C 1 188 ? -106.175 11.406  30.599 1.00 17.99 ? 188  CYS C O   1 
ATOM   13204 C  CB  . CYS C 1 188 ? -108.072 9.253   31.016 1.00 18.11 ? 188  CYS C CB  1 
ATOM   13205 S  SG  . CYS C 1 188 ? -108.616 9.648   32.698 1.00 18.20 ? 188  CYS C SG  1 
ATOM   13206 N  N   . ALA C 1 189 ? -107.961 12.778  30.408 1.00 17.73 ? 189  ALA C N   1 
ATOM   13207 C  CA  . ALA C 1 189 ? -107.226 13.988  30.732 1.00 17.64 ? 189  ALA C CA  1 
ATOM   13208 C  C   . ALA C 1 189 ? -106.941 14.013  32.232 1.00 17.41 ? 189  ALA C C   1 
ATOM   13209 O  O   . ALA C 1 189 ? -107.870 13.949  33.029 1.00 17.64 ? 189  ALA C O   1 
ATOM   13210 C  CB  . ALA C 1 189 ? -108.024 15.196  30.288 1.00 17.72 ? 189  ALA C CB  1 
ATOM   13211 N  N   . LYS C 1 190 ? -105.659 14.091  32.613 1.00 17.44 ? 190  LYS C N   1 
ATOM   13212 C  CA  . LYS C 1 190 ? -105.267 14.033  34.015 1.00 17.66 ? 190  LYS C CA  1 
ATOM   13213 C  C   . LYS C 1 190 ? -104.065 14.945  34.257 1.00 17.77 ? 190  LYS C C   1 
ATOM   13214 O  O   . LYS C 1 190 ? -103.430 15.375  33.299 1.00 17.74 ? 190  LYS C O   1 
ATOM   13215 C  CB  . LYS C 1 190 ? -104.929 12.583  34.386 1.00 17.69 ? 190  LYS C CB  1 
ATOM   13216 C  CG  . LYS C 1 190 ? -103.569 12.071  33.914 1.00 17.74 ? 190  LYS C CG  1 
ATOM   13217 C  CD  . LYS C 1 190 ? -103.305 10.616  34.286 1.00 17.85 ? 190  LYS C CD  1 
ATOM   13218 C  CE  . LYS C 1 190 ? -101.943 10.149  33.877 1.00 17.98 ? 190  LYS C CE  1 
ATOM   13219 N  NZ  . LYS C 1 190 ? -101.756 8.722   34.153 1.00 18.10 ? 190  LYS C NZ  1 
ATOM   13220 N  N   . HIS C 1 191 ? -103.739 15.263  35.522 1.00 17.93 ? 191  HIS C N   1 
ATOM   13221 C  CA  . HIS C 1 191 ? -104.543 15.027  36.711 1.00 18.00 ? 191  HIS C CA  1 
ATOM   13222 C  C   . HIS C 1 191 ? -105.209 16.347  37.104 1.00 18.17 ? 191  HIS C C   1 
ATOM   13223 O  O   . HIS C 1 191 ? -104.531 17.367  37.206 1.00 18.17 ? 191  HIS C O   1 
ATOM   13224 C  CB  . HIS C 1 191 ? -103.645 14.534  37.854 1.00 17.98 ? 191  HIS C CB  1 
ATOM   13225 C  CG  . HIS C 1 191 ? -102.725 13.417  37.473 1.00 17.93 ? 191  HIS C CG  1 
ATOM   13226 N  ND1 . HIS C 1 191 ? -101.516 13.635  36.849 1.00 17.76 ? 191  HIS C ND1 1 
ATOM   13227 C  CD2 . HIS C 1 191 ? -102.832 12.088  37.614 1.00 18.04 ? 191  HIS C CD2 1 
ATOM   13228 C  CE1 . HIS C 1 191 ? -100.922 12.471  36.625 1.00 17.94 ? 191  HIS C CE1 1 
ATOM   13229 N  NE2 . HIS C 1 191 ? -101.703 11.517  37.082 1.00 18.04 ? 191  HIS C NE2 1 
ATOM   13230 N  N   . PHE C 1 192 ? -106.529 16.313  37.338 1.00 18.21 ? 192  PHE C N   1 
ATOM   13231 C  CA  . PHE C 1 192 ? -107.331 17.508  37.569 1.00 18.43 ? 192  PHE C CA  1 
ATOM   13232 C  C   . PHE C 1 192 ? -107.585 17.680  39.068 1.00 18.33 ? 192  PHE C C   1 
ATOM   13233 O  O   . PHE C 1 192 ? -108.351 16.907  39.635 1.00 18.38 ? 192  PHE C O   1 
ATOM   13234 C  CB  . PHE C 1 192 ? -108.637 17.307  36.789 1.00 18.74 ? 192  PHE C CB  1 
ATOM   13235 C  CG  . PHE C 1 192 ? -109.479 18.555  36.557 1.00 19.10 ? 192  PHE C CG  1 
ATOM   13236 C  CD1 . PHE C 1 192 ? -109.069 19.519  35.643 1.00 19.24 ? 192  PHE C CD1 1 
ATOM   13237 C  CD2 . PHE C 1 192 ? -110.696 18.740  37.208 1.00 19.17 ? 192  PHE C CD2 1 
ATOM   13238 C  CE1 . PHE C 1 192 ? -109.836 20.651  35.411 1.00 19.32 ? 192  PHE C CE1 1 
ATOM   13239 C  CE2 . PHE C 1 192 ? -111.461 19.874  36.968 1.00 19.46 ? 192  PHE C CE2 1 
ATOM   13240 C  CZ  . PHE C 1 192 ? -111.031 20.826  36.069 1.00 19.39 ? 192  PHE C CZ  1 
ATOM   13241 N  N   . ILE C 1 193 ? -106.971 18.672  39.735 1.00 18.22 ? 193  ILE C N   1 
ATOM   13242 C  CA  . ILE C 1 193 ? -106.058 19.658  39.172 1.00 18.01 ? 193  ILE C CA  1 
ATOM   13243 C  C   . ILE C 1 193 ? -105.119 20.115  40.291 1.00 17.88 ? 193  ILE C C   1 
ATOM   13244 O  O   . ILE C 1 193 ? -105.389 19.873  41.465 1.00 17.80 ? 193  ILE C O   1 
ATOM   13245 C  CB  . ILE C 1 193 ? -106.848 20.834  38.562 1.00 18.03 ? 193  ILE C CB  1 
ATOM   13246 C  CG1 . ILE C 1 193 ? -106.006 21.648  37.579 1.00 18.10 ? 193  ILE C CG1 1 
ATOM   13247 C  CG2 . ILE C 1 193 ? -107.452 21.719  39.655 1.00 17.88 ? 193  ILE C CG2 1 
ATOM   13248 C  CD1 . ILE C 1 193 ? -106.807 22.630  36.742 1.00 18.28 ? 193  ILE C CD1 1 
ATOM   13249 N  N   . GLY C 1 194 ? -104.008 20.761  39.924 1.00 17.71 ? 194  GLY C N   1 
ATOM   13250 C  CA  . GLY C 1 194 ? -103.134 21.398  40.899 1.00 17.63 ? 194  GLY C CA  1 
ATOM   13251 C  C   . GLY C 1 194 ? -102.106 20.437  41.498 1.00 17.47 ? 194  GLY C C   1 
ATOM   13252 O  O   . GLY C 1 194 ? -101.450 20.776  42.482 1.00 16.90 ? 194  GLY C O   1 
ATOM   13253 N  N   . ASN C 1 195 ? -101.961 19.249  40.893 1.00 17.58 ? 195  ASN C N   1 
ATOM   13254 C  CA  . ASN C 1 195 ? -100.985 18.258  41.326 1.00 17.63 ? 195  ASN C CA  1 
ATOM   13255 C  C   . ASN C 1 195 ? -99.605  18.633  40.782 1.00 17.57 ? 195  ASN C C   1 
ATOM   13256 O  O   . ASN C 1 195 ? -99.019  17.885  40.001 1.00 17.84 ? 195  ASN C O   1 
ATOM   13257 C  CB  . ASN C 1 195 ? -101.404 16.862  40.875 1.00 17.75 ? 195  ASN C CB  1 
ATOM   13258 C  CG  . ASN C 1 195 ? -100.657 15.748  41.575 1.00 17.93 ? 195  ASN C CG  1 
ATOM   13259 O  OD1 . ASN C 1 195 ? -99.812  15.996  42.444 1.00 18.13 ? 195  ASN C OD1 1 
ATOM   13260 N  ND2 . ASN C 1 195 ? -100.964 14.510  41.217 1.00 17.93 ? 195  ASN C ND2 1 
ATOM   13261 N  N   . GLU C 1 196 ? -99.081  19.785  41.223 1.00 17.16 ? 196  GLU C N   1 
ATOM   13262 C  CA  . GLU C 1 196 ? -97.902  20.381  40.613 1.00 17.12 ? 196  GLU C CA  1 
ATOM   13263 C  C   . GLU C 1 196 ? -96.613  19.847  41.238 1.00 17.68 ? 196  GLU C C   1 
ATOM   13264 O  O   . GLU C 1 196 ? -95.529  20.204  40.785 1.00 17.78 ? 196  GLU C O   1 
ATOM   13265 C  CB  . GLU C 1 196 ? -97.966  21.905  40.717 1.00 16.72 ? 196  GLU C CB  1 
ATOM   13266 C  CG  . GLU C 1 196 ? -99.041  22.531  39.832 1.00 16.47 ? 196  GLU C CG  1 
ATOM   13267 C  CD  . GLU C 1 196 ? -98.857  22.250  38.351 1.00 16.22 ? 196  GLU C CD  1 
ATOM   13268 O  OE1 . GLU C 1 196 ? -97.731  22.450  37.846 1.00 15.91 ? 196  GLU C OE1 1 
ATOM   13269 O  OE2 . GLU C 1 196 ? -99.838  21.836  37.697 1.00 15.95 ? 196  GLU C OE2 1 
ATOM   13270 N  N   . MET C 1 197 ? -96.722  19.000  42.271 1.00 18.34 ? 197  MET C N   1 
ATOM   13271 C  CA  . MET C 1 197 ? -95.558  18.325  42.827 1.00 18.93 ? 197  MET C CA  1 
ATOM   13272 C  C   . MET C 1 197 ? -95.972  16.981  43.415 1.00 18.60 ? 197  MET C C   1 
ATOM   13273 O  O   . MET C 1 197 ? -97.158  16.714  43.589 1.00 18.45 ? 197  MET C O   1 
ATOM   13274 C  CB  . MET C 1 197 ? -94.885  19.160  43.922 1.00 19.51 ? 197  MET C CB  1 
ATOM   13275 C  CG  . MET C 1 197 ? -95.734  19.363  45.165 1.00 20.18 ? 197  MET C CG  1 
ATOM   13276 S  SD  . MET C 1 197 ? -94.942  20.387  46.421 1.00 21.71 ? 197  MET C SD  1 
ATOM   13277 C  CE  . MET C 1 197 ? -96.331  20.603  47.542 1.00 21.22 ? 197  MET C CE  1 
ATOM   13278 N  N   . GLU C 1 198 ? -94.970  16.155  43.734 1.00 18.65 ? 198  GLU C N   1 
ATOM   13279 C  CA  . GLU C 1 198 ? -95.198  14.832  44.293 1.00 18.91 ? 198  GLU C CA  1 
ATOM   13280 C  C   . GLU C 1 198 ? -95.206  14.859  45.820 1.00 19.16 ? 198  GLU C C   1 
ATOM   13281 O  O   . GLU C 1 198 ? -95.835  14.001  46.435 1.00 19.07 ? 198  GLU C O   1 
ATOM   13282 C  CB  . GLU C 1 198 ? -94.143  13.855  43.777 1.00 18.90 ? 198  GLU C CB  1 
ATOM   13283 C  CG  . GLU C 1 198 ? -94.284  13.595  42.282 1.00 18.93 ? 198  GLU C CG  1 
ATOM   13284 C  CD  . GLU C 1 198 ? -95.677  13.112  41.935 1.00 18.74 ? 198  GLU C CD  1 
ATOM   13285 O  OE1 . GLU C 1 198 ? -95.960  11.924  42.194 1.00 18.60 ? 198  GLU C OE1 1 
ATOM   13286 O  OE2 . GLU C 1 198 ? -96.486  13.935  41.452 1.00 18.70 ? 198  GLU C OE2 1 
ATOM   13287 N  N   . HIS C 1 199 ? -94.506  15.827  46.426 1.00 19.52 ? 199  HIS C N   1 
ATOM   13288 C  CA  . HIS C 1 199 ? -94.431  15.912  47.877 1.00 19.78 ? 199  HIS C CA  1 
ATOM   13289 C  C   . HIS C 1 199 ? -95.836  16.034  48.462 1.00 19.73 ? 199  HIS C C   1 
ATOM   13290 O  O   . HIS C 1 199 ? -96.587  16.937  48.096 1.00 19.41 ? 199  HIS C O   1 
ATOM   13291 C  CB  . HIS C 1 199 ? -93.520  17.059  48.334 1.00 20.06 ? 199  HIS C CB  1 
ATOM   13292 C  CG  . HIS C 1 199 ? -92.094  16.658  48.538 1.00 20.56 ? 199  HIS C CG  1 
ATOM   13293 N  ND1 . HIS C 1 199 ? -91.216  16.436  47.499 1.00 20.70 ? 199  HIS C ND1 1 
ATOM   13294 C  CD2 . HIS C 1 199 ? -91.404  16.420  49.665 1.00 20.94 ? 199  HIS C CD2 1 
ATOM   13295 C  CE1 . HIS C 1 199 ? -90.035  16.088  47.991 1.00 20.98 ? 199  HIS C CE1 1 
ATOM   13296 N  NE2 . HIS C 1 199 ? -90.126  16.072  49.306 1.00 21.14 ? 199  HIS C NE2 1 
ATOM   13297 N  N   . PHE C 1 200 ? -96.180  15.080  49.340 1.00 19.64 ? 200  PHE C N   1 
ATOM   13298 C  CA  . PHE C 1 200 ? -97.356  15.159  50.192 1.00 19.77 ? 200  PHE C CA  1 
ATOM   13299 C  C   . PHE C 1 200 ? -98.637  14.973  49.382 1.00 19.86 ? 200  PHE C C   1 
ATOM   13300 O  O   . PHE C 1 200 ? -99.703  15.388  49.827 1.00 19.56 ? 200  PHE C O   1 
ATOM   13301 C  CB  . PHE C 1 200 ? -97.406  16.502  50.932 1.00 19.61 ? 200  PHE C CB  1 
ATOM   13302 C  CG  . PHE C 1 200 ? -96.108  16.891  51.623 1.00 19.43 ? 200  PHE C CG  1 
ATOM   13303 C  CD1 . PHE C 1 200 ? -95.407  15.969  52.391 1.00 19.47 ? 200  PHE C CD1 1 
ATOM   13304 C  CD2 . PHE C 1 200 ? -95.585  18.172  51.485 1.00 19.58 ? 200  PHE C CD2 1 
ATOM   13305 C  CE1 . PHE C 1 200 ? -94.223  16.325  53.016 1.00 19.58 ? 200  PHE C CE1 1 
ATOM   13306 C  CE2 . PHE C 1 200 ? -94.397  18.522  52.109 1.00 19.79 ? 200  PHE C CE2 1 
ATOM   13307 C  CZ  . PHE C 1 200 ? -93.718  17.597  52.872 1.00 19.79 ? 200  PHE C CZ  1 
ATOM   13308 N  N   . ARG C 1 201 ? -98.539  14.327  48.213 1.00 20.27 ? 201  ARG C N   1 
ATOM   13309 C  CA  . ARG C 1 201 ? -99.691  14.164  47.339 1.00 20.40 ? 201  ARG C CA  1 
ATOM   13310 C  C   . ARG C 1 201 ? -100.692 13.201  47.975 1.00 20.98 ? 201  ARG C C   1 
ATOM   13311 O  O   . ARG C 1 201 ? -101.892 13.291  47.726 1.00 20.75 ? 201  ARG C O   1 
ATOM   13312 C  CB  . ARG C 1 201 ? -99.260  13.672  45.952 1.00 20.21 ? 201  ARG C CB  1 
ATOM   13313 C  CG  . ARG C 1 201 ? -98.929  12.191  45.847 1.00 20.11 ? 201  ARG C CG  1 
ATOM   13314 C  CD  . ARG C 1 201 ? -98.196  11.879  44.554 1.00 20.09 ? 201  ARG C CD  1 
ATOM   13315 N  NE  . ARG C 1 201 ? -97.861  10.453  44.456 1.00 20.17 ? 201  ARG C NE  1 
ATOM   13316 C  CZ  . ARG C 1 201 ? -98.142  9.634   43.444 1.00 20.21 ? 201  ARG C CZ  1 
ATOM   13317 N  NH1 . ARG C 1 201 ? -98.689  10.089  42.326 1.00 20.28 ? 201  ARG C NH1 1 
ATOM   13318 N  NH2 . ARG C 1 201 ? -97.844  8.351   43.549 1.00 20.03 ? 201  ARG C NH2 1 
ATOM   13319 N  N   . GLN C 1 202 ? -100.177 12.275  48.788 1.00 21.94 ? 202  GLN C N   1 
ATOM   13320 C  CA  . GLN C 1 202 ? -100.989 11.260  49.432 1.00 22.81 ? 202  GLN C CA  1 
ATOM   13321 C  C   . GLN C 1 202 ? -100.371 10.965  50.795 1.00 22.86 ? 202  GLN C C   1 
ATOM   13322 O  O   . GLN C 1 202 ? -99.161  10.781  50.893 1.00 23.10 ? 202  GLN C O   1 
ATOM   13323 C  CB  . GLN C 1 202 ? -101.026 10.055  48.491 1.00 23.57 ? 202  GLN C CB  1 
ATOM   13324 C  CG  . GLN C 1 202 ? -101.965 8.938   48.928 1.00 24.40 ? 202  GLN C CG  1 
ATOM   13325 C  CD  . GLN C 1 202 ? -103.427 9.250   48.686 1.00 25.16 ? 202  GLN C CD  1 
ATOM   13326 O  OE1 . GLN C 1 202 ? -103.894 10.376  48.891 1.00 25.68 ? 202  GLN C OE1 1 
ATOM   13327 N  NE2 . GLN C 1 202 ? -104.168 8.247   48.236 1.00 25.29 ? 202  GLN C NE2 1 
ATOM   13328 N  N   . ALA C 1 203 ? -101.205 10.941  51.840 1.00 23.16 ? 203  ALA C N   1 
ATOM   13329 C  CA  . ALA C 1 203 ? -100.718 10.897  53.211 1.00 23.22 ? 203  ALA C CA  1 
ATOM   13330 C  C   . ALA C 1 203 ? -99.898  9.633   53.461 1.00 22.89 ? 203  ALA C C   1 
ATOM   13331 O  O   . ALA C 1 203 ? -98.839  9.694   54.081 1.00 22.13 ? 203  ALA C O   1 
ATOM   13332 C  CB  . ALA C 1 203 ? -101.877 10.992  54.178 1.00 23.48 ? 203  ALA C CB  1 
ATOM   13333 N  N   . SER C 1 204 ? -100.405 8.493   52.979 1.00 23.37 ? 204  SER C N   1 
ATOM   13334 C  CA  . SER C 1 204 ? -99.766  7.205   53.198 1.00 24.05 ? 204  SER C CA  1 
ATOM   13335 C  C   . SER C 1 204 ? -98.363  7.192   52.594 1.00 24.01 ? 204  SER C C   1 
ATOM   13336 O  O   . SER C 1 204 ? -97.441  6.623   53.174 1.00 24.45 ? 204  SER C O   1 
ATOM   13337 C  CB  . SER C 1 204 ? -100.606 6.082   52.644 1.00 24.40 ? 204  SER C CB  1 
ATOM   13338 O  OG  . SER C 1 204 ? -100.898 6.291   51.268 1.00 25.39 ? 204  SER C OG  1 
ATOM   13339 N  N   . GLU C 1 205 ? -98.214  7.830   51.429 1.00 23.57 ? 205  GLU C N   1 
ATOM   13340 C  CA  . GLU C 1 205 ? -96.935  7.896   50.742 1.00 23.79 ? 205  GLU C CA  1 
ATOM   13341 C  C   . GLU C 1 205 ? -95.979  8.800   51.520 1.00 23.74 ? 205  GLU C C   1 
ATOM   13342 O  O   . GLU C 1 205 ? -94.784  8.519   51.585 1.00 23.68 ? 205  GLU C O   1 
ATOM   13343 C  CB  . GLU C 1 205 ? -97.172  8.371   49.308 1.00 23.83 ? 205  GLU C CB  1 
ATOM   13344 C  CG  . GLU C 1 205 ? -95.992  8.141   48.370 1.00 24.12 ? 205  GLU C CG  1 
ATOM   13345 C  CD  . GLU C 1 205 ? -96.324  8.518   46.937 1.00 24.07 ? 205  GLU C CD  1 
ATOM   13346 O  OE1 . GLU C 1 205 ? -95.923  9.624   46.518 1.00 24.17 ? 205  GLU C OE1 1 
ATOM   13347 O  OE2 . GLU C 1 205 ? -96.988  7.716   46.244 1.00 23.76 ? 205  GLU C OE2 1 
ATOM   13348 N  N   . ALA C 1 206 ? -96.513  9.877   52.113 1.00 23.99 ? 206  ALA C N   1 
ATOM   13349 C  CA  . ALA C 1 206 ? -95.712  10.809  52.896 1.00 24.33 ? 206  ALA C CA  1 
ATOM   13350 C  C   . ALA C 1 206 ? -95.219  10.157  54.189 1.00 24.79 ? 206  ALA C C   1 
ATOM   13351 O  O   . ALA C 1 206 ? -94.093  10.408  54.612 1.00 24.56 ? 206  ALA C O   1 
ATOM   13352 C  CB  . ALA C 1 206 ? -96.507  12.064  53.184 1.00 24.23 ? 206  ALA C CB  1 
ATOM   13353 N  N   . VAL C 1 207 ? -96.070  9.333   54.816 1.00 25.58 ? 207  VAL C N   1 
ATOM   13354 C  CA  . VAL C 1 207 ? -95.700  8.592   56.014 1.00 26.17 ? 207  VAL C CA  1 
ATOM   13355 C  C   . VAL C 1 207 ? -94.571  7.622   55.674 1.00 26.63 ? 207  VAL C C   1 
ATOM   13356 O  O   . VAL C 1 207 ? -93.613  7.491   56.436 1.00 26.74 ? 207  VAL C O   1 
ATOM   13357 C  CB  . VAL C 1 207 ? -96.907  7.856   56.628 1.00 26.41 ? 207  VAL C CB  1 
ATOM   13358 C  CG1 . VAL C 1 207 ? -96.488  6.776   57.622 1.00 26.38 ? 207  VAL C CG1 1 
ATOM   13359 C  CG2 . VAL C 1 207 ? -97.887  8.828   57.276 1.00 26.30 ? 207  VAL C CG2 1 
ATOM   13360 N  N   . GLY C 1 208 ? -94.694  6.956   54.521 1.00 26.40 ? 208  GLY C N   1 
ATOM   13361 C  CA  . GLY C 1 208 ? -93.650  6.078   54.021 1.00 26.12 ? 208  GLY C CA  1 
ATOM   13362 C  C   . GLY C 1 208 ? -92.296  6.783   53.958 1.00 26.16 ? 208  GLY C C   1 
ATOM   13363 O  O   . GLY C 1 208 ? -91.262  6.137   54.107 1.00 26.48 ? 208  GLY C O   1 
ATOM   13364 N  N   . TYR C 1 209 ? -92.309  8.108   53.744 1.00 26.02 ? 209  TYR C N   1 
ATOM   13365 C  CA  . TYR C 1 209 ? -91.084  8.891   53.651 1.00 26.05 ? 209  TYR C CA  1 
ATOM   13366 C  C   . TYR C 1 209 ? -90.691  9.494   55.000 1.00 26.50 ? 209  TYR C C   1 
ATOM   13367 O  O   . TYR C 1 209 ? -89.708  10.230  55.071 1.00 26.24 ? 209  TYR C O   1 
ATOM   13368 C  CB  . TYR C 1 209 ? -91.236  10.004  52.607 1.00 25.80 ? 209  TYR C CB  1 
ATOM   13369 C  CG  . TYR C 1 209 ? -91.061  9.549   51.165 1.00 25.81 ? 209  TYR C CG  1 
ATOM   13370 C  CD1 . TYR C 1 209 ? -89.955  8.800   50.777 1.00 25.73 ? 209  TYR C CD1 1 
ATOM   13371 C  CD2 . TYR C 1 209 ? -92.008  9.858   50.195 1.00 25.40 ? 209  TYR C CD2 1 
ATOM   13372 C  CE1 . TYR C 1 209 ? -89.789  8.382   49.468 1.00 25.46 ? 209  TYR C CE1 1 
ATOM   13373 C  CE2 . TYR C 1 209 ? -91.854  9.444   48.882 1.00 25.29 ? 209  TYR C CE2 1 
ATOM   13374 C  CZ  . TYR C 1 209 ? -90.742  8.704   48.518 1.00 25.46 ? 209  TYR C CZ  1 
ATOM   13375 O  OH  . TYR C 1 209 ? -90.572  8.284   47.229 1.00 25.40 ? 209  TYR C OH  1 
ATOM   13376 N  N   . GLY C 1 210 ? -91.448  9.190   56.063 1.00 26.96 ? 210  GLY C N   1 
ATOM   13377 C  CA  . GLY C 1 210 ? -91.104  9.630   57.407 1.00 27.44 ? 210  GLY C CA  1 
ATOM   13378 C  C   . GLY C 1 210 ? -91.773  10.947  57.805 1.00 28.02 ? 210  GLY C C   1 
ATOM   13379 O  O   . GLY C 1 210 ? -91.362  11.563  58.787 1.00 28.13 ? 210  GLY C O   1 
ATOM   13380 N  N   . PHE C 1 211 ? -92.803  11.373  57.060 1.00 27.89 ? 211  PHE C N   1 
ATOM   13381 C  CA  . PHE C 1 211 ? -93.548  12.577  57.398 1.00 27.75 ? 211  PHE C CA  1 
ATOM   13382 C  C   . PHE C 1 211 ? -94.804  12.171  58.160 1.00 27.78 ? 211  PHE C C   1 
ATOM   13383 O  O   . PHE C 1 211 ? -95.385  11.123  57.891 1.00 28.85 ? 211  PHE C O   1 
ATOM   13384 C  CB  . PHE C 1 211 ? -93.959  13.406  56.178 1.00 27.80 ? 211  PHE C CB  1 
ATOM   13385 C  CG  . PHE C 1 211 ? -92.796  13.927  55.347 1.00 28.15 ? 211  PHE C CG  1 
ATOM   13386 C  CD1 . PHE C 1 211 ? -92.028  15.000  55.789 1.00 28.14 ? 211  PHE C CD1 1 
ATOM   13387 C  CD2 . PHE C 1 211 ? -92.487  13.356  54.116 1.00 28.20 ? 211  PHE C CD2 1 
ATOM   13388 C  CE1 . PHE C 1 211 ? -90.971  15.476  55.028 1.00 27.87 ? 211  PHE C CE1 1 
ATOM   13389 C  CE2 . PHE C 1 211 ? -91.433  13.841  53.356 1.00 28.17 ? 211  PHE C CE2 1 
ATOM   13390 C  CZ  . PHE C 1 211 ? -90.679  14.899  53.812 1.00 27.99 ? 211  PHE C CZ  1 
ATOM   13391 N  N   . ASP C 1 212 ? -95.225  13.014  59.104 1.00 26.91 ? 212  ASP C N   1 
ATOM   13392 C  CA  . ASP C 1 212 ? -96.393  12.712  59.909 1.00 26.49 ? 212  ASP C CA  1 
ATOM   13393 C  C   . ASP C 1 212 ? -97.519  13.666  59.521 1.00 24.96 ? 212  ASP C C   1 
ATOM   13394 O  O   . ASP C 1 212 ? -97.701  14.697  60.161 1.00 24.71 ? 212  ASP C O   1 
ATOM   13395 C  CB  . ASP C 1 212 ? -96.054  12.758  61.390 1.00 27.19 ? 212  ASP C CB  1 
ATOM   13396 C  CG  . ASP C 1 212 ? -97.187  12.386  62.334 1.00 27.77 ? 212  ASP C CG  1 
ATOM   13397 O  OD1 . ASP C 1 212 ? -98.199  11.828  61.856 1.00 28.36 ? 212  ASP C OD1 1 
ATOM   13398 O  OD2 . ASP C 1 212 ? -97.056  12.677  63.538 1.00 28.60 ? 212  ASP C OD2 1 
ATOM   13399 N  N   . ILE C 1 213 ? -98.252  13.313  58.459 1.00 23.80 ? 213  ILE C N   1 
ATOM   13400 C  CA  . ILE C 1 213 ? -99.455  14.028  58.062 1.00 22.96 ? 213  ILE C CA  1 
ATOM   13401 C  C   . ILE C 1 213 ? -100.572 13.007  57.859 1.00 22.69 ? 213  ILE C C   1 
ATOM   13402 O  O   . ILE C 1 213 ? -100.297 11.824  57.675 1.00 22.42 ? 213  ILE C O   1 
ATOM   13403 C  CB  . ILE C 1 213 ? -99.213  14.867  56.794 1.00 22.73 ? 213  ILE C CB  1 
ATOM   13404 C  CG1 . ILE C 1 213 ? -98.841  13.978  55.599 1.00 22.65 ? 213  ILE C CG1 1 
ATOM   13405 C  CG2 . ILE C 1 213 ? -98.170  15.956  57.055 1.00 22.58 ? 213  ILE C CG2 1 
ATOM   13406 C  CD1 . ILE C 1 213 ? -98.763  14.706  54.269 1.00 22.78 ? 213  ILE C CD1 1 
ATOM   13407 N  N   . THR C 1 214 ? -101.828 13.469  57.891 1.00 22.54 ? 214  THR C N   1 
ATOM   13408 C  CA  . THR C 1 214 ? -102.963 12.577  57.686 1.00 22.62 ? 214  THR C CA  1 
ATOM   13409 C  C   . THR C 1 214 ? -103.811 13.028  56.496 1.00 22.62 ? 214  THR C C   1 
ATOM   13410 O  O   . THR C 1 214 ? -104.845 12.420  56.224 1.00 22.72 ? 214  THR C O   1 
ATOM   13411 C  CB  . THR C 1 214 ? -103.810 12.495  58.957 1.00 22.56 ? 214  THR C CB  1 
ATOM   13412 O  OG1 . THR C 1 214 ? -104.286 13.817  59.180 1.00 22.47 ? 214  THR C OG1 1 
ATOM   13413 C  CG2 . THR C 1 214 ? -103.031 11.974  60.151 1.00 22.58 ? 214  THR C CG2 1 
ATOM   13414 N  N   . GLU C 1 215 ? -103.383 14.086  55.794 1.00 22.62 ? 215  GLU C N   1 
ATOM   13415 C  CA  . GLU C 1 215 ? -104.114 14.581  54.636 1.00 22.31 ? 215  GLU C CA  1 
ATOM   13416 C  C   . GLU C 1 215 ? -103.128 15.025  53.561 1.00 21.43 ? 215  GLU C C   1 
ATOM   13417 O  O   . GLU C 1 215 ? -102.013 15.447  53.864 1.00 20.98 ? 215  GLU C O   1 
ATOM   13418 C  CB  . GLU C 1 215 ? -105.034 15.754  54.982 1.00 22.83 ? 215  GLU C CB  1 
ATOM   13419 C  CG  . GLU C 1 215 ? -106.104 15.428  56.023 1.00 23.40 ? 215  GLU C CG  1 
ATOM   13420 C  CD  . GLU C 1 215 ? -107.158 14.412  55.612 1.00 23.93 ? 215  GLU C CD  1 
ATOM   13421 O  OE1 . GLU C 1 215 ? -107.902 13.947  56.501 1.00 24.75 ? 215  GLU C OE1 1 
ATOM   13422 O  OE2 . GLU C 1 215 ? -107.253 14.090  54.413 1.00 24.23 ? 215  GLU C OE2 1 
ATOM   13423 N  N   . SER C 1 216 ? -103.576 14.931  52.303 1.00 20.88 ? 216  SER C N   1 
ATOM   13424 C  CA  . SER C 1 216 ? -102.810 15.387  51.156 1.00 20.25 ? 216  SER C CA  1 
ATOM   13425 C  C   . SER C 1 216 ? -102.637 16.901  51.213 1.00 19.57 ? 216  SER C C   1 
ATOM   13426 O  O   . SER C 1 216 ? -103.461 17.607  51.790 1.00 19.14 ? 216  SER C O   1 
ATOM   13427 C  CB  . SER C 1 216 ? -103.470 14.980  49.865 1.00 20.24 ? 216  SER C CB  1 
ATOM   13428 O  OG  . SER C 1 216 ? -103.623 13.570  49.788 1.00 20.16 ? 216  SER C OG  1 
ATOM   13429 N  N   . VAL C 1 217 ? -101.547 17.373  50.599 1.00 19.18 ? 217  VAL C N   1 
ATOM   13430 C  CA  . VAL C 1 217 ? -101.266 18.790  50.435 1.00 19.13 ? 217  VAL C CA  1 
ATOM   13431 C  C   . VAL C 1 217 ? -102.449 19.478  49.762 1.00 19.19 ? 217  VAL C C   1 
ATOM   13432 O  O   . VAL C 1 217 ? -103.155 18.870  48.956 1.00 19.06 ? 217  VAL C O   1 
ATOM   13433 C  CB  . VAL C 1 217 ? -99.985  18.994  49.602 1.00 19.17 ? 217  VAL C CB  1 
ATOM   13434 C  CG1 . VAL C 1 217 ? -100.096 18.361  48.218 1.00 19.04 ? 217  VAL C CG1 1 
ATOM   13435 C  CG2 . VAL C 1 217 ? -99.608  20.466  49.476 1.00 19.27 ? 217  VAL C CG2 1 
ATOM   13436 N  N   . SER C 1 218 ? -102.626 20.764  50.082 1.00 19.14 ? 218  SER C N   1 
ATOM   13437 C  CA  . SER C 1 218 ? -103.641 21.583  49.445 1.00 19.12 ? 218  SER C CA  1 
ATOM   13438 C  C   . SER C 1 218 ? -102.970 22.632  48.565 1.00 19.11 ? 218  SER C C   1 
ATOM   13439 O  O   . SER C 1 218 ? -102.264 23.512  49.053 1.00 18.88 ? 218  SER C O   1 
ATOM   13440 C  CB  . SER C 1 218 ? -104.558 22.218  50.457 1.00 19.28 ? 218  SER C CB  1 
ATOM   13441 O  OG  . SER C 1 218 ? -105.486 23.090  49.823 1.00 19.34 ? 218  SER C OG  1 
ATOM   13442 N  N   . SER C 1 219 ? -103.199 22.501  47.256 1.00 19.30 ? 219  SER C N   1 
ATOM   13443 C  CA  . SER C 1 219 ? -102.815 23.511  46.290 1.00 19.27 ? 219  SER C CA  1 
ATOM   13444 C  C   . SER C 1 219 ? -103.827 24.644  46.379 1.00 19.15 ? 219  SER C C   1 
ATOM   13445 O  O   . SER C 1 219 ? -104.996 24.452  46.059 1.00 19.05 ? 219  SER C O   1 
ATOM   13446 C  CB  . SER C 1 219 ? -102.749 22.927  44.903 1.00 19.24 ? 219  SER C CB  1 
ATOM   13447 O  OG  . SER C 1 219 ? -101.798 21.873  44.852 1.00 19.31 ? 219  SER C OG  1 
ATOM   13448 N  N   . ASN C 1 220 ? -103.384 25.801  46.876 1.00 19.47 ? 220  ASN C N   1 
ATOM   13449 C  CA  . ASN C 1 220 ? -104.278 26.927  47.078 1.00 19.34 ? 220  ASN C CA  1 
ATOM   13450 C  C   . ASN C 1 220 ? -104.106 27.883  45.903 1.00 19.64 ? 220  ASN C C   1 
ATOM   13451 O  O   . ASN C 1 220 ? -103.095 28.573  45.808 1.00 19.85 ? 220  ASN C O   1 
ATOM   13452 C  CB  . ASN C 1 220 ? -104.046 27.576  48.437 1.00 19.25 ? 220  ASN C CB  1 
ATOM   13453 C  CG  . ASN C 1 220 ? -104.127 26.572  49.563 1.00 19.22 ? 220  ASN C CG  1 
ATOM   13454 O  OD1 . ASN C 1 220 ? -105.031 25.729  49.584 1.00 19.25 ? 220  ASN C OD1 1 
ATOM   13455 N  ND2 . ASN C 1 220 ? -103.189 26.627  50.497 1.00 19.22 ? 220  ASN C ND2 1 
ATOM   13456 N  N   . ILE C 1 221 ? -105.098 27.890  45.005 1.00 20.11 ? 221  ILE C N   1 
ATOM   13457 C  CA  . ILE C 1 221 ? -105.010 28.620  43.751 1.00 20.03 ? 221  ILE C CA  1 
ATOM   13458 C  C   . ILE C 1 221 ? -106.209 29.561  43.670 1.00 20.61 ? 221  ILE C C   1 
ATOM   13459 O  O   . ILE C 1 221 ? -107.346 29.132  43.848 1.00 20.40 ? 221  ILE C O   1 
ATOM   13460 C  CB  . ILE C 1 221 ? -104.957 27.655  42.549 1.00 19.87 ? 221  ILE C CB  1 
ATOM   13461 C  CG1 . ILE C 1 221 ? -104.122 26.402  42.848 1.00 19.73 ? 221  ILE C CG1 1 
ATOM   13462 C  CG2 . ILE C 1 221 ? -104.458 28.376  41.294 1.00 19.68 ? 221  ILE C CG2 1 
ATOM   13463 C  CD1 . ILE C 1 221 ? -104.237 25.304  41.805 1.00 19.54 ? 221  ILE C CD1 1 
ATOM   13464 N  N   . ASP C 1 222 ? -105.939 30.845  43.404 1.00 21.75 ? 222  ASP C N   1 
ATOM   13465 C  CA  . ASP C 1 222 ? -106.988 31.845  43.283 1.00 22.57 ? 222  ASP C CA  1 
ATOM   13466 C  C   . ASP C 1 222 ? -107.740 31.615  41.970 1.00 22.16 ? 222  ASP C C   1 
ATOM   13467 O  O   . ASP C 1 222 ? -107.225 30.967  41.062 1.00 21.93 ? 222  ASP C O   1 
ATOM   13468 C  CB  . ASP C 1 222 ? -106.420 33.247  43.461 1.00 23.55 ? 222  ASP C CB  1 
ATOM   13469 C  CG  . ASP C 1 222 ? -105.538 33.758  42.331 1.00 24.63 ? 222  ASP C CG  1 
ATOM   13470 O  OD1 . ASP C 1 222 ? -106.092 34.099  41.268 1.00 25.67 ? 222  ASP C OD1 1 
ATOM   13471 O  OD2 . ASP C 1 222 ? -104.304 33.803  42.517 1.00 26.31 ? 222  ASP C OD2 1 
ATOM   13472 N  N   . ASP C 1 223 ? -108.963 32.154  41.891 1.00 22.01 ? 223  ASP C N   1 
ATOM   13473 C  CA  . ASP C 1 223 ? -109.882 31.900  40.790 1.00 21.94 ? 223  ASP C CA  1 
ATOM   13474 C  C   . ASP C 1 223 ? -109.271 32.323  39.453 1.00 22.12 ? 223  ASP C C   1 
ATOM   13475 O  O   . ASP C 1 223 ? -109.391 31.607  38.460 1.00 21.71 ? 223  ASP C O   1 
ATOM   13476 C  CB  . ASP C 1 223 ? -111.203 32.619  41.022 1.00 21.77 ? 223  ASP C CB  1 
ATOM   13477 C  CG  . ASP C 1 223 ? -112.358 32.205  40.122 1.00 21.64 ? 223  ASP C CG  1 
ATOM   13478 O  OD1 . ASP C 1 223 ? -112.339 31.061  39.626 1.00 21.58 ? 223  ASP C OD1 1 
ATOM   13479 O  OD2 . ASP C 1 223 ? -113.259 33.043  39.908 1.00 21.41 ? 223  ASP C OD2 1 
ATOM   13480 N  N   . LYS C 1 224 ? -108.630 33.498  39.439 1.00 22.88 ? 224  LYS C N   1 
ATOM   13481 C  CA  . LYS C 1 224 ? -108.056 34.072  38.231 1.00 23.35 ? 224  LYS C CA  1 
ATOM   13482 C  C   . LYS C 1 224 ? -106.906 33.204  37.722 1.00 22.41 ? 224  LYS C C   1 
ATOM   13483 O  O   . LYS C 1 224 ? -106.870 32.859  36.543 1.00 22.25 ? 224  LYS C O   1 
ATOM   13484 C  CB  . LYS C 1 224 ? -107.622 35.514  38.518 1.00 24.66 ? 224  LYS C CB  1 
ATOM   13485 C  CG  . LYS C 1 224 ? -106.998 36.261  37.347 1.00 26.13 ? 224  LYS C CG  1 
ATOM   13486 C  CD  . LYS C 1 224 ? -107.147 37.776  37.444 1.00 27.19 ? 224  LYS C CD  1 
ATOM   13487 C  CE  . LYS C 1 224 ? -106.800 38.498  36.176 1.00 28.33 ? 224  LYS C CE  1 
ATOM   13488 N  NZ  . LYS C 1 224 ? -105.375 38.413  35.835 1.00 29.32 ? 224  LYS C NZ  1 
ATOM   13489 N  N   . THR C 1 225 ? -105.974 32.856  38.618 1.00 21.59 ? 225  THR C N   1 
ATOM   13490 C  CA  . THR C 1 225 ? -104.835 32.017  38.274 1.00 21.18 ? 225  THR C CA  1 
ATOM   13491 C  C   . THR C 1 225 ? -105.309 30.686  37.687 1.00 20.97 ? 225  THR C C   1 
ATOM   13492 O  O   . THR C 1 225 ? -104.734 30.205  36.712 1.00 20.43 ? 225  THR C O   1 
ATOM   13493 C  CB  . THR C 1 225 ? -103.960 31.779  39.505 1.00 21.08 ? 225  THR C CB  1 
ATOM   13494 O  OG1 . THR C 1 225 ? -103.497 33.053  39.944 1.00 20.71 ? 225  THR C OG1 1 
ATOM   13495 C  CG2 . THR C 1 225 ? -102.787 30.867  39.192 1.00 21.04 ? 225  THR C CG2 1 
ATOM   13496 N  N   . LEU C 1 226 ? -106.323 30.075  38.312 1.00 20.84 ? 226  LEU C N   1 
ATOM   13497 C  CA  . LEU C 1 226 ? -106.906 28.838  37.812 1.00 21.05 ? 226  LEU C CA  1 
ATOM   13498 C  C   . LEU C 1 226 ? -107.304 28.996  36.349 1.00 20.72 ? 226  LEU C C   1 
ATOM   13499 O  O   . LEU C 1 226 ? -106.919 28.187  35.507 1.00 20.41 ? 226  LEU C O   1 
ATOM   13500 C  CB  . LEU C 1 226 ? -108.136 28.412  38.611 1.00 21.72 ? 226  LEU C CB  1 
ATOM   13501 C  CG  . LEU C 1 226 ? -107.992 27.198  39.530 1.00 22.50 ? 226  LEU C CG  1 
ATOM   13502 C  CD1 . LEU C 1 226 ? -109.380 26.853  40.030 1.00 22.71 ? 226  LEU C CD1 1 
ATOM   13503 C  CD2 . LEU C 1 226 ? -107.358 25.991  38.857 1.00 22.59 ? 226  LEU C CD2 1 
ATOM   13504 N  N   . HIS C 1 227 ? -108.121 30.021  36.083 1.00 20.28 ? 227  HIS C N   1 
ATOM   13505 C  CA  . HIS C 1 227 ? -108.718 30.212  34.771 1.00 20.11 ? 227  HIS C CA  1 
ATOM   13506 C  C   . HIS C 1 227 ? -107.649 30.494  33.718 1.00 19.79 ? 227  HIS C C   1 
ATOM   13507 O  O   . HIS C 1 227 ? -107.726 29.960  32.614 1.00 20.11 ? 227  HIS C O   1 
ATOM   13508 C  CB  . HIS C 1 227 ? -109.817 31.281  34.819 1.00 20.05 ? 227  HIS C CB  1 
ATOM   13509 C  CG  . HIS C 1 227 ? -111.119 30.756  35.324 1.00 19.95 ? 227  HIS C CG  1 
ATOM   13510 N  ND1 . HIS C 1 227 ? -111.423 30.632  36.662 1.00 19.88 ? 227  HIS C ND1 1 
ATOM   13511 C  CD2 . HIS C 1 227 ? -112.185 30.295  34.658 1.00 20.00 ? 227  HIS C CD2 1 
ATOM   13512 C  CE1 . HIS C 1 227 ? -112.642 30.124  36.785 1.00 20.05 ? 227  HIS C CE1 1 
ATOM   13513 N  NE2 . HIS C 1 227 ? -113.123 29.912  35.580 1.00 19.96 ? 227  HIS C NE2 1 
ATOM   13514 N  N   . GLU C 1 228 ? -106.648 31.313  34.059 1.00 19.40 ? 228  GLU C N   1 
ATOM   13515 C  CA  . GLU C 1 228 ? -105.726 31.819  33.052 1.00 19.25 ? 228  GLU C CA  1 
ATOM   13516 C  C   . GLU C 1 228 ? -104.514 30.907  32.878 1.00 18.59 ? 228  GLU C C   1 
ATOM   13517 O  O   . GLU C 1 228 ? -103.730 31.109  31.952 1.00 18.34 ? 228  GLU C O   1 
ATOM   13518 C  CB  . GLU C 1 228 ? -105.263 33.231  33.399 1.00 19.32 ? 228  GLU C CB  1 
ATOM   13519 C  CG  . GLU C 1 228 ? -106.402 34.243  33.366 1.00 19.64 ? 228  GLU C CG  1 
ATOM   13520 C  CD  . GLU C 1 228 ? -105.973 35.661  33.683 1.00 20.12 ? 228  GLU C CD  1 
ATOM   13521 O  OE1 . GLU C 1 228 ? -104.763 35.889  33.905 1.00 20.45 ? 228  GLU C OE1 1 
ATOM   13522 O  OE2 . GLU C 1 228 ? -106.857 36.541  33.702 1.00 20.70 ? 228  GLU C OE2 1 
ATOM   13523 N  N   . LEU C 1 229 ? -104.352 29.917  33.762 1.00 18.13 ? 229  LEU C N   1 
ATOM   13524 C  CA  . LEU C 1 229 ? -103.169 29.077  33.717 1.00 17.83 ? 229  LEU C CA  1 
ATOM   13525 C  C   . LEU C 1 229 ? -103.569 27.604  33.749 1.00 17.61 ? 229  LEU C C   1 
ATOM   13526 O  O   . LEU C 1 229 ? -103.576 26.961  32.704 1.00 17.92 ? 229  LEU C O   1 
ATOM   13527 C  CB  . LEU C 1 229 ? -102.208 29.466  34.842 1.00 17.81 ? 229  LEU C CB  1 
ATOM   13528 C  CG  . LEU C 1 229 ? -100.894 28.683  34.919 1.00 17.85 ? 229  LEU C CG  1 
ATOM   13529 C  CD1 . LEU C 1 229 ? -100.128 28.703  33.609 1.00 17.96 ? 229  LEU C CD1 1 
ATOM   13530 C  CD2 . LEU C 1 229 ? -100.033 29.244  36.032 1.00 17.92 ? 229  LEU C CD2 1 
ATOM   13531 N  N   . TYR C 1 230 ? -103.921 27.075  34.926 1.00 17.35 ? 230  TYR C N   1 
ATOM   13532 C  CA  . TYR C 1 230 ? -103.956 25.629  35.108 1.00 17.39 ? 230  TYR C CA  1 
ATOM   13533 C  C   . TYR C 1 230 ? -105.149 25.000  34.390 1.00 17.69 ? 230  TYR C C   1 
ATOM   13534 O  O   . TYR C 1 230 ? -105.003 23.921  33.824 1.00 17.76 ? 230  TYR C O   1 
ATOM   13535 C  CB  . TYR C 1 230 ? -103.891 25.270  36.596 1.00 17.05 ? 230  TYR C CB  1 
ATOM   13536 C  CG  . TYR C 1 230 ? -102.559 25.700  37.188 1.00 16.72 ? 230  TYR C CG  1 
ATOM   13537 C  CD1 . TYR C 1 230 ? -101.405 24.953  36.974 1.00 16.66 ? 230  TYR C CD1 1 
ATOM   13538 C  CD2 . TYR C 1 230 ? -102.446 26.886  37.900 1.00 16.48 ? 230  TYR C CD2 1 
ATOM   13539 C  CE1 . TYR C 1 230 ? -100.182 25.360  37.481 1.00 16.65 ? 230  TYR C CE1 1 
ATOM   13540 C  CE2 . TYR C 1 230 ? -101.230 27.301  38.415 1.00 16.55 ? 230  TYR C CE2 1 
ATOM   13541 C  CZ  . TYR C 1 230 ? -100.095 26.539  38.202 1.00 16.63 ? 230  TYR C CZ  1 
ATOM   13542 O  OH  . TYR C 1 230 ? -98.900  26.958  38.708 1.00 16.63 ? 230  TYR C OH  1 
ATOM   13543 N  N   . LEU C 1 231 ? -106.314 25.661  34.412 1.00 18.26 ? 231  LEU C N   1 
ATOM   13544 C  CA  . LEU C 1 231 ? -107.539 25.107  33.844 1.00 18.70 ? 231  LEU C CA  1 
ATOM   13545 C  C   . LEU C 1 231 ? -107.529 25.184  32.316 1.00 18.38 ? 231  LEU C C   1 
ATOM   13546 O  O   . LEU C 1 231 ? -108.162 24.366  31.654 1.00 18.63 ? 231  LEU C O   1 
ATOM   13547 C  CB  . LEU C 1 231 ? -108.730 25.867  34.430 1.00 19.25 ? 231  LEU C CB  1 
ATOM   13548 C  CG  . LEU C 1 231 ? -110.129 25.358  34.066 1.00 19.76 ? 231  LEU C CG  1 
ATOM   13549 C  CD1 . LEU C 1 231 ? -110.392 23.988  34.657 1.00 19.89 ? 231  LEU C CD1 1 
ATOM   13550 C  CD2 . LEU C 1 231 ? -111.184 26.349  34.530 1.00 19.94 ? 231  LEU C CD2 1 
ATOM   13551 N  N   . TRP C 1 232 ? -106.816 26.179  31.773 1.00 18.20 ? 232  TRP C N   1 
ATOM   13552 C  CA  . TRP C 1 232 ? -106.814 26.504  30.353 1.00 18.14 ? 232  TRP C CA  1 
ATOM   13553 C  C   . TRP C 1 232 ? -106.607 25.269  29.474 1.00 17.69 ? 232  TRP C C   1 
ATOM   13554 O  O   . TRP C 1 232 ? -107.441 24.990  28.616 1.00 17.82 ? 232  TRP C O   1 
ATOM   13555 C  CB  . TRP C 1 232 ? -105.747 27.577  30.091 1.00 18.42 ? 232  TRP C CB  1 
ATOM   13556 C  CG  . TRP C 1 232 ? -105.575 27.974  28.650 1.00 18.83 ? 232  TRP C CG  1 
ATOM   13557 C  CD1 . TRP C 1 232 ? -105.038 27.237  27.635 1.00 19.11 ? 232  TRP C CD1 1 
ATOM   13558 C  CD2 . TRP C 1 232 ? -105.899 29.259  28.082 1.00 19.08 ? 232  TRP C CD2 1 
ATOM   13559 N  NE1 . TRP C 1 232 ? -105.036 27.958  26.470 1.00 19.14 ? 232  TRP C NE1 1 
ATOM   13560 C  CE2 . TRP C 1 232 ? -105.549 29.204  26.715 1.00 19.13 ? 232  TRP C CE2 1 
ATOM   13561 C  CE3 . TRP C 1 232 ? -106.453 30.438  28.593 1.00 19.17 ? 232  TRP C CE3 1 
ATOM   13562 C  CZ2 . TRP C 1 232 ? -105.737 30.286  25.859 1.00 19.31 ? 232  TRP C CZ2 1 
ATOM   13563 C  CZ3 . TRP C 1 232 ? -106.635 31.507  27.745 1.00 19.33 ? 232  TRP C CZ3 1 
ATOM   13564 C  CH2 . TRP C 1 232 ? -106.276 31.432  26.399 1.00 19.43 ? 232  TRP C CH2 1 
ATOM   13565 N  N   . PRO C 1 233 ? -105.505 24.493  29.624 1.00 17.36 ? 233  PRO C N   1 
ATOM   13566 C  CA  . PRO C 1 233 ? -105.300 23.298  28.800 1.00 17.12 ? 233  PRO C CA  1 
ATOM   13567 C  C   . PRO C 1 233 ? -106.360 22.214  28.993 1.00 16.94 ? 233  PRO C C   1 
ATOM   13568 O  O   . PRO C 1 233 ? -106.595 21.415  28.090 1.00 16.72 ? 233  PRO C O   1 
ATOM   13569 C  CB  . PRO C 1 233 ? -103.901 22.818  29.227 1.00 17.21 ? 233  PRO C CB  1 
ATOM   13570 C  CG  . PRO C 1 233 ? -103.760 23.331  30.639 1.00 17.20 ? 233  PRO C CG  1 
ATOM   13571 C  CD  . PRO C 1 233 ? -104.410 24.701  30.588 1.00 17.22 ? 233  PRO C CD  1 
ATOM   13572 N  N   . PHE C 1 234 ? -106.993 22.182  30.171 1.00 16.79 ? 234  PHE C N   1 
ATOM   13573 C  CA  . PHE C 1 234 ? -108.047 21.213  30.430 1.00 16.86 ? 234  PHE C CA  1 
ATOM   13574 C  C   . PHE C 1 234 ? -109.313 21.616  29.674 1.00 17.11 ? 234  PHE C C   1 
ATOM   13575 O  O   . PHE C 1 234 ? -110.057 20.745  29.233 1.00 17.15 ? 234  PHE C O   1 
ATOM   13576 C  CB  . PHE C 1 234 ? -108.278 21.016  31.932 1.00 16.52 ? 234  PHE C CB  1 
ATOM   13577 C  CG  . PHE C 1 234 ? -107.210 20.163  32.602 1.00 16.33 ? 234  PHE C CG  1 
ATOM   13578 C  CD1 . PHE C 1 234 ? -107.168 18.788  32.396 1.00 16.37 ? 234  PHE C CD1 1 
ATOM   13579 C  CD2 . PHE C 1 234 ? -106.255 20.733  33.438 1.00 16.27 ? 234  PHE C CD2 1 
ATOM   13580 C  CE1 . PHE C 1 234 ? -106.195 18.007  33.003 1.00 16.32 ? 234  PHE C CE1 1 
ATOM   13581 C  CE2 . PHE C 1 234 ? -105.285 19.948  34.045 1.00 16.35 ? 234  PHE C CE2 1 
ATOM   13582 C  CZ  . PHE C 1 234 ? -105.259 18.587  33.830 1.00 16.41 ? 234  PHE C CZ  1 
ATOM   13583 N  N   . ALA C 1 235 ? -109.551 22.927  29.520 1.00 17.24 ? 235  ALA C N   1 
ATOM   13584 C  CA  . ALA C 1 235 ? -110.629 23.415  28.672 1.00 17.55 ? 235  ALA C CA  1 
ATOM   13585 C  C   . ALA C 1 235 ? -110.446 22.922  27.237 1.00 17.74 ? 235  ALA C C   1 
ATOM   13586 O  O   . ALA C 1 235 ? -111.405 22.483  26.605 1.00 17.60 ? 235  ALA C O   1 
ATOM   13587 C  CB  . ALA C 1 235 ? -110.695 24.928  28.723 1.00 17.62 ? 235  ALA C CB  1 
ATOM   13588 N  N   . ASP C 1 236 ? -109.208 23.022  26.733 1.00 18.00 ? 236  ASP C N   1 
ATOM   13589 C  CA  . ASP C 1 236 ? -108.848 22.562  25.400 1.00 17.89 ? 236  ASP C CA  1 
ATOM   13590 C  C   . ASP C 1 236 ? -109.128 21.068  25.256 1.00 18.09 ? 236  ASP C C   1 
ATOM   13591 O  O   . ASP C 1 236 ? -109.575 20.622  24.199 1.00 18.41 ? 236  ASP C O   1 
ATOM   13592 C  CB  . ASP C 1 236 ? -107.385 22.851  25.098 1.00 18.05 ? 236  ASP C CB  1 
ATOM   13593 C  CG  . ASP C 1 236 ? -107.005 24.321  24.996 1.00 18.21 ? 236  ASP C CG  1 
ATOM   13594 O  OD1 . ASP C 1 236 ? -107.901 25.179  25.121 1.00 18.06 ? 236  ASP C OD1 1 
ATOM   13595 O  OD2 . ASP C 1 236 ? -105.809 24.598  24.792 1.00 18.70 ? 236  ASP C OD2 1 
ATOM   13596 N  N   . ALA C 1 237 ? -108.844 20.301  26.317 1.00 17.81 ? 237  ALA C N   1 
ATOM   13597 C  CA  . ALA C 1 237 ? -109.078 18.866  26.314 1.00 17.94 ? 237  ALA C CA  1 
ATOM   13598 C  C   . ALA C 1 237 ? -110.573 18.565  26.225 1.00 18.37 ? 237  ALA C C   1 
ATOM   13599 O  O   . ALA C 1 237 ? -110.967 17.646  25.510 1.00 18.62 ? 237  ALA C O   1 
ATOM   13600 C  CB  . ALA C 1 237 ? -108.462 18.223  27.536 1.00 17.71 ? 237  ALA C CB  1 
ATOM   13601 N  N   . VAL C 1 238 ? -111.395 19.334  26.955 1.00 18.65 ? 238  VAL C N   1 
ATOM   13602 C  CA  . VAL C 1 238 ? -112.839 19.144  26.939 1.00 19.08 ? 238  VAL C CA  1 
ATOM   13603 C  C   . VAL C 1 238 ? -113.339 19.372  25.516 1.00 19.70 ? 238  VAL C C   1 
ATOM   13604 O  O   . VAL C 1 238 ? -114.080 18.559  24.971 1.00 19.63 ? 238  VAL C O   1 
ATOM   13605 C  CB  . VAL C 1 238 ? -113.598 20.058  27.922 1.00 18.88 ? 238  VAL C CB  1 
ATOM   13606 C  CG1 . VAL C 1 238 ? -115.109 19.986  27.724 1.00 18.80 ? 238  VAL C CG1 1 
ATOM   13607 C  CG2 . VAL C 1 238 ? -113.245 19.753  29.372 1.00 18.86 ? 238  VAL C CG2 1 
ATOM   13608 N  N   . ARG C 1 239 ? -112.905 20.490  24.930 1.00 20.67 ? 239  ARG C N   1 
ATOM   13609 C  CA  . ARG C 1 239 ? -113.394 20.935  23.638 1.00 21.67 ? 239  ARG C CA  1 
ATOM   13610 C  C   . ARG C 1 239 ? -112.907 20.007  22.523 1.00 21.46 ? 239  ARG C C   1 
ATOM   13611 O  O   . ARG C 1 239 ? -113.576 19.877  21.501 1.00 22.01 ? 239  ARG C O   1 
ATOM   13612 C  CB  . ARG C 1 239 ? -112.951 22.389  23.465 1.00 22.84 ? 239  ARG C CB  1 
ATOM   13613 C  CG  . ARG C 1 239 ? -113.715 23.144  22.391 1.00 24.15 ? 239  ARG C CG  1 
ATOM   13614 C  CD  . ARG C 1 239 ? -113.372 24.617  22.452 1.00 25.51 ? 239  ARG C CD  1 
ATOM   13615 N  NE  . ARG C 1 239 ? -113.792 25.266  21.207 1.00 27.13 ? 239  ARG C NE  1 
ATOM   13616 C  CZ  . ARG C 1 239 ? -112.994 25.738  20.254 1.00 28.19 ? 239  ARG C CZ  1 
ATOM   13617 N  NH1 . ARG C 1 239 ? -111.679 25.736  20.395 1.00 28.60 ? 239  ARG C NH1 1 
ATOM   13618 N  NH2 . ARG C 1 239 ? -113.530 26.227  19.149 1.00 29.06 ? 239  ARG C NH2 1 
ATOM   13619 N  N   . ALA C 1 240 ? -111.752 19.356  22.731 1.00 20.93 ? 240  ALA C N   1 
ATOM   13620 C  CA  . ALA C 1 240 ? -111.255 18.330  21.823 1.00 20.43 ? 240  ALA C CA  1 
ATOM   13621 C  C   . ALA C 1 240 ? -112.113 17.063  21.881 1.00 19.87 ? 240  ALA C C   1 
ATOM   13622 O  O   . ALA C 1 240 ? -111.896 16.140  21.099 1.00 19.74 ? 240  ALA C O   1 
ATOM   13623 C  CB  . ALA C 1 240 ? -109.810 18.013  22.149 1.00 20.48 ? 240  ALA C CB  1 
ATOM   13624 N  N   . GLY C 1 241 ? -113.063 17.008  22.823 1.00 19.29 ? 241  GLY C N   1 
ATOM   13625 C  CA  . GLY C 1 241 ? -114.013 15.912  22.904 1.00 18.87 ? 241  GLY C CA  1 
ATOM   13626 C  C   . GLY C 1 241 ? -113.497 14.750  23.751 1.00 18.70 ? 241  GLY C C   1 
ATOM   13627 O  O   . GLY C 1 241 ? -113.959 13.623  23.587 1.00 18.28 ? 241  GLY C O   1 
ATOM   13628 N  N   . VAL C 1 242 ? -112.566 15.027  24.675 1.00 18.76 ? 242  VAL C N   1 
ATOM   13629 C  CA  . VAL C 1 242 ? -111.998 13.980  25.514 1.00 18.72 ? 242  VAL C CA  1 
ATOM   13630 C  C   . VAL C 1 242 ? -113.135 13.298  26.276 1.00 18.61 ? 242  VAL C C   1 
ATOM   13631 O  O   . VAL C 1 242 ? -114.084 13.953  26.702 1.00 18.51 ? 242  VAL C O   1 
ATOM   13632 C  CB  . VAL C 1 242 ? -110.908 14.503  26.472 1.00 18.77 ? 242  VAL C CB  1 
ATOM   13633 C  CG1 . VAL C 1 242 ? -111.482 15.327  27.620 1.00 18.97 ? 242  VAL C CG1 1 
ATOM   13634 C  CG2 . VAL C 1 242 ? -110.048 13.369  27.017 1.00 18.92 ? 242  VAL C CG2 1 
ATOM   13635 N  N   . GLY C 1 243 ? -113.024 11.975  26.442 1.00 18.64 ? 243  GLY C N   1 
ATOM   13636 C  CA  . GLY C 1 243 ? -114.100 11.165  26.990 1.00 18.69 ? 243  GLY C CA  1 
ATOM   13637 C  C   . GLY C 1 243 ? -114.102 11.125  28.517 1.00 18.71 ? 243  GLY C C   1 
ATOM   13638 O  O   . GLY C 1 243 ? -115.155 10.927  29.123 1.00 18.68 ? 243  GLY C O   1 
ATOM   13639 N  N   . SER C 1 244 ? -112.928 11.293  29.138 1.00 18.36 ? 244  SER C N   1 
ATOM   13640 C  CA  . SER C 1 244 ? -112.830 11.147  30.580 1.00 18.15 ? 244  SER C CA  1 
ATOM   13641 C  C   . SER C 1 244 ? -111.771 12.074  31.170 1.00 18.19 ? 244  SER C C   1 
ATOM   13642 O  O   . SER C 1 244 ? -110.859 12.529  30.481 1.00 18.02 ? 244  SER C O   1 
ATOM   13643 C  CB  . SER C 1 244 ? -112.569 9.711   30.957 1.00 18.10 ? 244  SER C CB  1 
ATOM   13644 O  OG  . SER C 1 244 ? -111.299 9.275   30.494 1.00 17.99 ? 244  SER C OG  1 
ATOM   13645 N  N   . PHE C 1 245 ? -111.930 12.318  32.475 1.00 18.23 ? 245  PHE C N   1 
ATOM   13646 C  CA  . PHE C 1 245 ? -111.038 13.132  33.281 1.00 18.27 ? 245  PHE C CA  1 
ATOM   13647 C  C   . PHE C 1 245 ? -110.669 12.337  34.524 1.00 18.45 ? 245  PHE C C   1 
ATOM   13648 O  O   . PHE C 1 245 ? -111.494 11.587  35.038 1.00 18.45 ? 245  PHE C O   1 
ATOM   13649 C  CB  . PHE C 1 245 ? -111.730 14.420  33.734 1.00 18.22 ? 245  PHE C CB  1 
ATOM   13650 C  CG  . PHE C 1 245 ? -111.400 15.663  32.924 1.00 17.79 ? 245  PHE C CG  1 
ATOM   13651 C  CD1 . PHE C 1 245 ? -111.752 15.758  31.583 1.00 17.63 ? 245  PHE C CD1 1 
ATOM   13652 C  CD2 . PHE C 1 245 ? -110.773 16.750  33.524 1.00 17.75 ? 245  PHE C CD2 1 
ATOM   13653 C  CE1 . PHE C 1 245 ? -111.455 16.902  30.855 1.00 17.72 ? 245  PHE C CE1 1 
ATOM   13654 C  CE2 . PHE C 1 245 ? -110.483 17.892  32.793 1.00 17.78 ? 245  PHE C CE2 1 
ATOM   13655 C  CZ  . PHE C 1 245 ? -110.824 17.966  31.461 1.00 17.68 ? 245  PHE C CZ  1 
ATOM   13656 N  N   . MET C 1 246 ? -109.441 12.521  35.011 1.00 18.75 ? 246  MET C N   1 
ATOM   13657 C  CA  . MET C 1 246 ? -109.040 11.909  36.264 1.00 18.82 ? 246  MET C CA  1 
ATOM   13658 C  C   . MET C 1 246 ? -108.792 13.014  37.284 1.00 19.10 ? 246  MET C C   1 
ATOM   13659 O  O   . MET C 1 246 ? -107.959 13.890  37.056 1.00 19.22 ? 246  MET C O   1 
ATOM   13660 C  CB  . MET C 1 246 ? -107.786 11.046  36.096 1.00 18.63 ? 246  MET C CB  1 
ATOM   13661 C  CG  . MET C 1 246 ? -107.327 10.399  37.388 1.00 18.53 ? 246  MET C CG  1 
ATOM   13662 S  SD  . MET C 1 246 ? -105.736 9.563   37.247 1.00 18.29 ? 246  MET C SD  1 
ATOM   13663 C  CE  . MET C 1 246 ? -106.038 8.317   35.988 1.00 18.29 ? 246  MET C CE  1 
ATOM   13664 N  N   . CYS C 1 247 ? -109.529 12.965  38.401 1.00 19.30 ? 247  CYS C N   1 
ATOM   13665 C  CA  . CYS C 1 247 ? -109.346 13.923  39.481 1.00 19.62 ? 247  CYS C CA  1 
ATOM   13666 C  C   . CYS C 1 247 ? -108.128 13.517  40.311 1.00 19.39 ? 247  CYS C C   1 
ATOM   13667 O  O   . CYS C 1 247 ? -107.863 12.328  40.478 1.00 19.32 ? 247  CYS C O   1 
ATOM   13668 C  CB  . CYS C 1 247 ? -110.618 14.084  40.306 1.00 20.26 ? 247  CYS C CB  1 
ATOM   13669 S  SG  . CYS C 1 247 ? -111.353 12.521  40.853 1.00 21.17 ? 247  CYS C SG  1 
ATOM   13670 N  N   . SER C 1 248 ? -107.403 14.519  40.829 1.00 19.05 ? 248  SER C N   1 
ATOM   13671 C  CA  . SER C 1 248 ? -106.058 14.333  41.356 1.00 18.69 ? 248  SER C CA  1 
ATOM   13672 C  C   . SER C 1 248 ? -106.078 13.883  42.818 1.00 18.49 ? 248  SER C C   1 
ATOM   13673 O  O   . SER C 1 248 ? -107.121 13.883  43.468 1.00 18.60 ? 248  SER C O   1 
ATOM   13674 C  CB  . SER C 1 248 ? -105.253 15.599  41.201 1.00 18.68 ? 248  SER C CB  1 
ATOM   13675 O  OG  . SER C 1 248 ? -105.784 16.642  42.008 1.00 18.74 ? 248  SER C OG  1 
ATOM   13676 N  N   . TYR C 1 249 ? -104.890 13.524  43.324 1.00 18.03 ? 249  TYR C N   1 
ATOM   13677 C  CA  . TYR C 1 249 ? -104.708 13.074  44.696 1.00 17.84 ? 249  TYR C CA  1 
ATOM   13678 C  C   . TYR C 1 249 ? -104.774 14.239  45.679 1.00 17.82 ? 249  TYR C C   1 
ATOM   13679 O  O   . TYR C 1 249 ? -105.229 14.076  46.812 1.00 17.53 ? 249  TYR C O   1 
ATOM   13680 C  CB  . TYR C 1 249 ? -103.331 12.433  44.883 1.00 17.77 ? 249  TYR C CB  1 
ATOM   13681 C  CG  . TYR C 1 249 ? -103.209 10.989  44.425 1.00 17.81 ? 249  TYR C CG  1 
ATOM   13682 C  CD1 . TYR C 1 249 ? -104.100 10.019  44.866 1.00 17.83 ? 249  TYR C CD1 1 
ATOM   13683 C  CD2 . TYR C 1 249 ? -102.201 10.598  43.551 1.00 17.77 ? 249  TYR C CD2 1 
ATOM   13684 C  CE1 . TYR C 1 249 ? -103.987 8.700   44.460 1.00 17.87 ? 249  TYR C CE1 1 
ATOM   13685 C  CE2 . TYR C 1 249 ? -102.083 9.285   43.131 1.00 17.72 ? 249  TYR C CE2 1 
ATOM   13686 C  CZ  . TYR C 1 249 ? -102.975 8.333   43.590 1.00 17.75 ? 249  TYR C CZ  1 
ATOM   13687 O  OH  . TYR C 1 249 ? -102.852 7.040   43.175 1.00 17.51 ? 249  TYR C OH  1 
ATOM   13688 N  N   . ASN C 1 250 ? -104.252 15.393  45.254 1.00 17.66 ? 250  ASN C N   1 
ATOM   13689 C  CA  . ASN C 1 250 ? -104.108 16.543  46.127 1.00 17.66 ? 250  ASN C CA  1 
ATOM   13690 C  C   . ASN C 1 250 ? -105.460 17.213  46.353 1.00 17.93 ? 250  ASN C C   1 
ATOM   13691 O  O   . ASN C 1 250 ? -106.440 16.915  45.672 1.00 17.65 ? 250  ASN C O   1 
ATOM   13692 C  CB  . ASN C 1 250 ? -103.141 17.565  45.547 1.00 17.56 ? 250  ASN C CB  1 
ATOM   13693 C  CG  . ASN C 1 250 ? -103.641 18.108  44.230 1.00 17.58 ? 250  ASN C CG  1 
ATOM   13694 O  OD1 . ASN C 1 250 ? -103.560 17.418  43.209 1.00 17.69 ? 250  ASN C OD1 1 
ATOM   13695 N  ND2 . ASN C 1 250 ? -104.168 19.324  44.229 1.00 17.60 ? 250  ASN C ND2 1 
ATOM   13696 N  N   . GLN C 1 251 ? -105.478 18.136  47.317 1.00 18.44 ? 251  GLN C N   1 
ATOM   13697 C  CA  . GLN C 1 251 ? -106.623 18.997  47.547 1.00 18.80 ? 251  GLN C CA  1 
ATOM   13698 C  C   . GLN C 1 251 ? -106.420 20.291  46.764 1.00 19.20 ? 251  GLN C C   1 
ATOM   13699 O  O   . GLN C 1 251 ? -105.289 20.660  46.444 1.00 18.91 ? 251  GLN C O   1 
ATOM   13700 C  CB  . GLN C 1 251 ? -106.789 19.306  49.036 1.00 18.87 ? 251  GLN C CB  1 
ATOM   13701 C  CG  . GLN C 1 251 ? -106.883 18.073  49.928 1.00 19.05 ? 251  GLN C CG  1 
ATOM   13702 C  CD  . GLN C 1 251 ? -107.305 18.400  51.345 1.00 19.33 ? 251  GLN C CD  1 
ATOM   13703 O  OE1 . GLN C 1 251 ? -108.408 18.901  51.587 1.00 19.68 ? 251  GLN C OE1 1 
ATOM   13704 N  NE2 . GLN C 1 251 ? -106.435 18.117  52.303 1.00 19.37 ? 251  GLN C NE2 1 
ATOM   13705 N  N   . VAL C 1 252 ? -107.536 20.958  46.453 1.00 19.35 ? 252  VAL C N   1 
ATOM   13706 C  CA  . VAL C 1 252 ? -107.510 22.304  45.911 1.00 19.74 ? 252  VAL C CA  1 
ATOM   13707 C  C   . VAL C 1 252 ? -108.335 23.190  46.839 1.00 20.02 ? 252  VAL C C   1 
ATOM   13708 O  O   . VAL C 1 252 ? -109.529 22.956  47.014 1.00 19.99 ? 252  VAL C O   1 
ATOM   13709 C  CB  . VAL C 1 252 ? -108.045 22.373  44.470 1.00 19.77 ? 252  VAL C CB  1 
ATOM   13710 C  CG1 . VAL C 1 252 ? -108.063 23.805  43.948 1.00 19.86 ? 252  VAL C CG1 1 
ATOM   13711 C  CG2 . VAL C 1 252 ? -107.258 21.465  43.532 1.00 19.82 ? 252  VAL C CG2 1 
ATOM   13712 N  N   . ASN C 1 253 ? -107.688 24.206  47.418 1.00 20.25 ? 253  ASN C N   1 
ATOM   13713 C  CA  . ASN C 1 253 ? -108.321 25.062  48.409 1.00 20.95 ? 253  ASN C CA  1 
ATOM   13714 C  C   . ASN C 1 253 ? -108.976 24.197  49.494 1.00 21.60 ? 253  ASN C C   1 
ATOM   13715 O  O   . ASN C 1 253 ? -110.114 24.443  49.886 1.00 21.47 ? 253  ASN C O   1 
ATOM   13716 C  CB  . ASN C 1 253 ? -109.270 26.056  47.740 1.00 20.79 ? 253  ASN C CB  1 
ATOM   13717 C  CG  . ASN C 1 253 ? -108.565 26.958  46.750 1.00 20.71 ? 253  ASN C CG  1 
ATOM   13718 O  OD1 . ASN C 1 253 ? -107.448 27.416  47.010 1.00 20.60 ? 253  ASN C OD1 1 
ATOM   13719 N  ND2 . ASN C 1 253 ? -109.187 27.222  45.609 1.00 20.76 ? 253  ASN C ND2 1 
ATOM   13720 N  N   . ASN C 1 254 ? -108.238 23.172  49.954 1.00 22.24 ? 254  ASN C N   1 
ATOM   13721 C  CA  . ASN C 1 254 ? -108.591 22.336  51.098 1.00 22.76 ? 254  ASN C CA  1 
ATOM   13722 C  C   . ASN C 1 254 ? -109.866 21.528  50.860 1.00 22.85 ? 254  ASN C C   1 
ATOM   13723 O  O   . ASN C 1 254 ? -110.638 21.291  51.788 1.00 22.92 ? 254  ASN C O   1 
ATOM   13724 C  CB  . ASN C 1 254 ? -108.674 23.141  52.391 1.00 22.95 ? 254  ASN C CB  1 
ATOM   13725 C  CG  . ASN C 1 254 ? -107.310 23.603  52.839 1.00 23.08 ? 254  ASN C CG  1 
ATOM   13726 O  OD1 . ASN C 1 254 ? -106.535 22.811  53.389 1.00 23.13 ? 254  ASN C OD1 1 
ATOM   13727 N  ND2 . ASN C 1 254 ? -106.994 24.870  52.611 1.00 23.24 ? 254  ASN C ND2 1 
ATOM   13728 N  N   . SER C 1 255 ? -110.050 21.069  49.620 1.00 22.91 ? 255  SER C N   1 
ATOM   13729 C  CA  . SER C 1 255 ? -111.041 20.055  49.303 1.00 22.87 ? 255  SER C CA  1 
ATOM   13730 C  C   . SER C 1 255 ? -110.459 19.129  48.239 1.00 22.36 ? 255  SER C C   1 
ATOM   13731 O  O   . SER C 1 255 ? -110.063 19.592  47.173 1.00 22.52 ? 255  SER C O   1 
ATOM   13732 C  CB  . SER C 1 255 ? -112.337 20.688  48.856 1.00 23.11 ? 255  SER C CB  1 
ATOM   13733 O  OG  . SER C 1 255 ? -113.217 19.726  48.291 1.00 23.50 ? 255  SER C OG  1 
ATOM   13734 N  N   . TYR C 1 256 ? -110.388 17.829  48.550 1.00 22.05 ? 256  TYR C N   1 
ATOM   13735 C  CA  . TYR C 1 256 ? -109.834 16.837  47.639 1.00 21.88 ? 256  TYR C CA  1 
ATOM   13736 C  C   . TYR C 1 256 ? -110.465 16.991  46.260 1.00 21.93 ? 256  TYR C C   1 
ATOM   13737 O  O   . TYR C 1 256 ? -111.685 17.085  46.149 1.00 21.74 ? 256  TYR C O   1 
ATOM   13738 C  CB  . TYR C 1 256 ? -110.067 15.422  48.176 1.00 21.70 ? 256  TYR C CB  1 
ATOM   13739 C  CG  . TYR C 1 256 ? -109.084 15.031  49.268 1.00 21.49 ? 256  TYR C CG  1 
ATOM   13740 C  CD1 . TYR C 1 256 ? -107.801 14.613  48.944 1.00 21.30 ? 256  TYR C CD1 1 
ATOM   13741 C  CD2 . TYR C 1 256 ? -109.429 15.094  50.613 1.00 21.48 ? 256  TYR C CD2 1 
ATOM   13742 C  CE1 . TYR C 1 256 ? -106.887 14.264  49.922 1.00 21.14 ? 256  TYR C CE1 1 
ATOM   13743 C  CE2 . TYR C 1 256 ? -108.525 14.743  51.602 1.00 21.50 ? 256  TYR C CE2 1 
ATOM   13744 C  CZ  . TYR C 1 256 ? -107.250 14.327  51.254 1.00 21.27 ? 256  TYR C CZ  1 
ATOM   13745 O  OH  . TYR C 1 256 ? -106.333 13.981  52.203 1.00 20.87 ? 256  TYR C OH  1 
ATOM   13746 N  N   . SER C 1 257 ? -109.629 16.983  45.215 1.00 22.25 ? 257  SER C N   1 
ATOM   13747 C  CA  . SER C 1 257 ? -110.109 17.156  43.852 1.00 22.60 ? 257  SER C CA  1 
ATOM   13748 C  C   . SER C 1 257 ? -111.308 16.250  43.566 1.00 22.86 ? 257  SER C C   1 
ATOM   13749 O  O   . SER C 1 257 ? -112.266 16.683  42.929 1.00 23.23 ? 257  SER C O   1 
ATOM   13750 C  CB  . SER C 1 257 ? -109.012 16.921  42.846 1.00 22.60 ? 257  SER C CB  1 
ATOM   13751 O  OG  . SER C 1 257 ? -108.029 17.945  42.906 1.00 22.71 ? 257  SER C OG  1 
ATOM   13752 N  N   . CYS C 1 258 ? -111.256 14.999  44.039 1.00 23.18 ? 258  CYS C N   1 
ATOM   13753 C  CA  . CYS C 1 258 ? -112.267 14.013  43.682 1.00 23.34 ? 258  CYS C CA  1 
ATOM   13754 C  C   . CYS C 1 258 ? -113.581 14.222  44.439 1.00 23.64 ? 258  CYS C C   1 
ATOM   13755 O  O   . CYS C 1 258 ? -114.583 13.611  44.074 1.00 23.77 ? 258  CYS C O   1 
ATOM   13756 C  CB  . CYS C 1 258 ? -111.733 12.595  43.851 1.00 22.92 ? 258  CYS C CB  1 
ATOM   13757 S  SG  . CYS C 1 258 ? -110.451 12.179  42.639 1.00 22.60 ? 258  CYS C SG  1 
ATOM   13758 N  N   . SER C 1 259 ? -113.596 15.075  45.473 1.00 23.91 ? 259  SER C N   1 
ATOM   13759 C  CA  . SER C 1 259 ? -114.841 15.411  46.152 1.00 24.36 ? 259  SER C CA  1 
ATOM   13760 C  C   . SER C 1 259 ? -115.032 16.926  46.244 1.00 24.15 ? 259  SER C C   1 
ATOM   13761 O  O   . SER C 1 259 ? -115.796 17.406  47.079 1.00 24.32 ? 259  SER C O   1 
ATOM   13762 C  CB  . SER C 1 259 ? -114.913 14.751  47.510 1.00 24.81 ? 259  SER C CB  1 
ATOM   13763 O  OG  . SER C 1 259 ? -113.728 14.978  48.260 1.00 25.51 ? 259  SER C OG  1 
ATOM   13764 N  N   . ASN C 1 260 ? -114.373 17.664  45.341 1.00 23.97 ? 260  ASN C N   1 
ATOM   13765 C  CA  . ASN C 1 260 ? -114.408 19.119  45.310 1.00 23.52 ? 260  ASN C CA  1 
ATOM   13766 C  C   . ASN C 1 260 ? -115.482 19.567  44.317 1.00 23.62 ? 260  ASN C C   1 
ATOM   13767 O  O   . ASN C 1 260 ? -115.247 19.576  43.110 1.00 23.20 ? 260  ASN C O   1 
ATOM   13768 C  CB  . ASN C 1 260 ? -113.019 19.657  44.974 1.00 23.05 ? 260  ASN C CB  1 
ATOM   13769 C  CG  . ASN C 1 260 ? -112.924 21.164  44.998 1.00 22.50 ? 260  ASN C CG  1 
ATOM   13770 O  OD1 . ASN C 1 260 ? -113.842 21.862  44.552 1.00 22.17 ? 260  ASN C OD1 1 
ATOM   13771 N  ND2 . ASN C 1 260 ? -111.819 21.688  45.509 1.00 22.28 ? 260  ASN C ND2 1 
ATOM   13772 N  N   . SER C 1 261 ? -116.655 19.951  44.842 1.00 24.04 ? 261  SER C N   1 
ATOM   13773 C  CA  . SER C 1 261 ? -117.809 20.286  44.020 1.00 24.79 ? 261  SER C CA  1 
ATOM   13774 C  C   . SER C 1 261 ? -117.555 21.538  43.183 1.00 24.76 ? 261  SER C C   1 
ATOM   13775 O  O   . SER C 1 261 ? -118.029 21.621  42.054 1.00 25.35 ? 261  SER C O   1 
ATOM   13776 C  CB  . SER C 1 261 ? -119.060 20.447  44.851 1.00 24.82 ? 261  SER C CB  1 
ATOM   13777 O  OG  . SER C 1 261 ? -118.961 21.568  45.718 1.00 25.25 ? 261  SER C OG  1 
ATOM   13778 N  N   . TYR C 1 262 ? -116.820 22.515  43.724 1.00 24.86 ? 262  TYR C N   1 
ATOM   13779 C  CA  . TYR C 1 262 ? -116.493 23.694  42.937 1.00 25.23 ? 262  TYR C CA  1 
ATOM   13780 C  C   . TYR C 1 262 ? -115.735 23.252  41.684 1.00 24.64 ? 262  TYR C C   1 
ATOM   13781 O  O   . TYR C 1 262 ? -116.060 23.679  40.579 1.00 24.43 ? 262  TYR C O   1 
ATOM   13782 C  CB  . TYR C 1 262 ? -115.694 24.748  43.710 1.00 26.13 ? 262  TYR C CB  1 
ATOM   13783 C  CG  . TYR C 1 262 ? -115.814 26.138  43.099 1.00 27.17 ? 262  TYR C CG  1 
ATOM   13784 C  CD1 . TYR C 1 262 ? -116.863 26.982  43.451 1.00 27.86 ? 262  TYR C CD1 1 
ATOM   13785 C  CD2 . TYR C 1 262 ? -114.903 26.598  42.154 1.00 27.60 ? 262  TYR C CD2 1 
ATOM   13786 C  CE1 . TYR C 1 262 ? -116.989 28.247  42.898 1.00 28.25 ? 262  TYR C CE1 1 
ATOM   13787 C  CE2 . TYR C 1 262 ? -115.022 27.858  41.590 1.00 27.95 ? 262  TYR C CE2 1 
ATOM   13788 C  CZ  . TYR C 1 262 ? -116.065 28.688  41.968 1.00 28.46 ? 262  TYR C CZ  1 
ATOM   13789 O  OH  . TYR C 1 262 ? -116.214 29.934  41.428 1.00 28.97 ? 262  TYR C OH  1 
ATOM   13790 N  N   . LEU C 1 263 ? -114.744 22.371  41.863 1.00 23.95 ? 263  LEU C N   1 
ATOM   13791 C  CA  . LEU C 1 263 ? -113.863 21.962  40.780 1.00 23.59 ? 263  LEU C CA  1 
ATOM   13792 C  C   . LEU C 1 263 ? -114.610 21.137  39.730 1.00 23.52 ? 263  LEU C C   1 
ATOM   13793 O  O   . LEU C 1 263 ? -114.507 21.416  38.537 1.00 23.43 ? 263  LEU C O   1 
ATOM   13794 C  CB  . LEU C 1 263 ? -112.697 21.172  41.367 1.00 23.57 ? 263  LEU C CB  1 
ATOM   13795 C  CG  . LEU C 1 263 ? -111.600 20.766  40.380 1.00 23.55 ? 263  LEU C CG  1 
ATOM   13796 C  CD1 . LEU C 1 263 ? -110.855 21.977  39.844 1.00 23.67 ? 263  LEU C CD1 1 
ATOM   13797 C  CD2 . LEU C 1 263 ? -110.646 19.790  41.042 1.00 23.58 ? 263  LEU C CD2 1 
ATOM   13798 N  N   . LEU C 1 264 ? -115.334 20.103  40.176 1.00 23.30 ? 264  LEU C N   1 
ATOM   13799 C  CA  . LEU C 1 264 ? -115.915 19.128  39.266 1.00 22.96 ? 264  LEU C CA  1 
ATOM   13800 C  C   . LEU C 1 264 ? -117.279 19.606  38.777 1.00 23.06 ? 264  LEU C C   1 
ATOM   13801 O  O   . LEU C 1 264 ? -117.581 19.506  37.589 1.00 23.13 ? 264  LEU C O   1 
ATOM   13802 C  CB  . LEU C 1 264 ? -116.033 17.770  39.953 1.00 22.68 ? 264  LEU C CB  1 
ATOM   13803 C  CG  . LEU C 1 264 ? -114.740 17.184  40.526 1.00 22.70 ? 264  LEU C CG  1 
ATOM   13804 C  CD1 . LEU C 1 264 ? -115.050 15.883  41.242 1.00 22.53 ? 264  LEU C CD1 1 
ATOM   13805 C  CD2 . LEU C 1 264 ? -113.683 16.977  39.449 1.00 22.50 ? 264  LEU C CD2 1 
ATOM   13806 N  N   . ASN C 1 265 ? -118.103 20.106  39.704 1.00 22.79 ? 265  ASN C N   1 
ATOM   13807 C  CA  . ASN C 1 265 ? -119.482 20.440  39.386 1.00 22.77 ? 265  ASN C CA  1 
ATOM   13808 C  C   . ASN C 1 265 ? -119.536 21.783  38.663 1.00 22.42 ? 265  ASN C C   1 
ATOM   13809 O  O   . ASN C 1 265 ? -120.174 21.886  37.619 1.00 22.41 ? 265  ASN C O   1 
ATOM   13810 C  CB  . ASN C 1 265 ? -120.381 20.369  40.617 1.00 22.88 ? 265  ASN C CB  1 
ATOM   13811 C  CG  . ASN C 1 265 ? -120.747 18.951  40.986 1.00 22.92 ? 265  ASN C CG  1 
ATOM   13812 O  OD1 . ASN C 1 265 ? -120.621 18.036  40.164 1.00 22.89 ? 265  ASN C OD1 1 
ATOM   13813 N  ND2 . ASN C 1 265 ? -121.237 18.750  42.201 1.00 23.02 ? 265  ASN C ND2 1 
ATOM   13814 N  N   . LYS C 1 266 ? -118.856 22.802  39.201 1.00 22.39 ? 266  LYS C N   1 
ATOM   13815 C  CA  . LYS C 1 266 ? -118.913 24.128  38.607 1.00 22.72 ? 266  LYS C CA  1 
ATOM   13816 C  C   . LYS C 1 266 ? -117.938 24.239  37.435 1.00 22.08 ? 266  LYS C C   1 
ATOM   13817 O  O   . LYS C 1 266 ? -118.358 24.399  36.291 1.00 21.97 ? 266  LYS C O   1 
ATOM   13818 C  CB  . LYS C 1 266 ? -118.643 25.234  39.632 1.00 23.52 ? 266  LYS C CB  1 
ATOM   13819 C  CG  . LYS C 1 266 ? -118.891 26.624  39.078 1.00 24.50 ? 266  LYS C CG  1 
ATOM   13820 C  CD  . LYS C 1 266 ? -118.684 27.740  40.088 1.00 25.23 ? 266  LYS C CD  1 
ATOM   13821 C  CE  . LYS C 1 266 ? -119.005 29.082  39.514 1.00 25.87 ? 266  LYS C CE  1 
ATOM   13822 N  NZ  . LYS C 1 266 ? -118.899 30.136  40.526 1.00 26.42 ? 266  LYS C NZ  1 
ATOM   13823 N  N   . LEU C 1 267 ? -116.634 24.172  37.724 1.00 21.17 ? 267  LEU C N   1 
ATOM   13824 C  CA  . LEU C 1 267 ? -115.623 24.491  36.729 1.00 20.60 ? 267  LEU C CA  1 
ATOM   13825 C  C   . LEU C 1 267 ? -115.685 23.505  35.565 1.00 20.17 ? 267  LEU C C   1 
ATOM   13826 O  O   . LEU C 1 267 ? -115.776 23.925  34.413 1.00 19.81 ? 267  LEU C O   1 
ATOM   13827 C  CB  . LEU C 1 267 ? -114.238 24.532  37.374 1.00 20.65 ? 267  LEU C CB  1 
ATOM   13828 C  CG  . LEU C 1 267 ? -114.009 25.651  38.395 1.00 20.73 ? 267  LEU C CG  1 
ATOM   13829 C  CD1 . LEU C 1 267 ? -112.541 25.726  38.777 1.00 20.99 ? 267  LEU C CD1 1 
ATOM   13830 C  CD2 . LEU C 1 267 ? -114.488 26.998  37.877 1.00 20.71 ? 267  LEU C CD2 1 
ATOM   13831 N  N   . LEU C 1 268 ? -115.657 22.202  35.867 1.00 19.90 ? 268  LEU C N   1 
ATOM   13832 C  CA  . LEU C 1 268 ? -115.514 21.192  34.830 1.00 19.66 ? 268  LEU C CA  1 
ATOM   13833 C  C   . LEU C 1 268 ? -116.849 20.956  34.128 1.00 19.94 ? 268  LEU C C   1 
ATOM   13834 O  O   . LEU C 1 268 ? -116.916 21.004  32.902 1.00 19.79 ? 268  LEU C O   1 
ATOM   13835 C  CB  . LEU C 1 268 ? -114.946 19.889  35.391 1.00 19.55 ? 268  LEU C CB  1 
ATOM   13836 C  CG  . LEU C 1 268 ? -114.714 18.769  34.369 1.00 19.45 ? 268  LEU C CG  1 
ATOM   13837 C  CD1 . LEU C 1 268 ? -113.809 19.234  33.238 1.00 19.30 ? 268  LEU C CD1 1 
ATOM   13838 C  CD2 . LEU C 1 268 ? -114.140 17.531  35.031 1.00 19.37 ? 268  LEU C CD2 1 
ATOM   13839 N  N   . LYS C 1 269 ? -117.906 20.691  34.903 1.00 20.43 ? 269  LYS C N   1 
ATOM   13840 C  CA  . LYS C 1 269 ? -119.146 20.188  34.332 1.00 20.92 ? 269  LYS C CA  1 
ATOM   13841 C  C   . LYS C 1 269 ? -120.137 21.309  34.012 1.00 21.32 ? 269  LYS C C   1 
ATOM   13842 O  O   . LYS C 1 269 ? -121.078 21.069  33.257 1.00 21.11 ? 269  LYS C O   1 
ATOM   13843 C  CB  . LYS C 1 269 ? -119.743 19.100  35.232 1.00 20.93 ? 269  LYS C CB  1 
ATOM   13844 C  CG  . LYS C 1 269 ? -119.020 17.766  35.108 1.00 20.94 ? 269  LYS C CG  1 
ATOM   13845 C  CD  . LYS C 1 269 ? -119.495 16.670  36.053 1.00 21.03 ? 269  LYS C CD  1 
ATOM   13846 C  CE  . LYS C 1 269 ? -118.929 15.343  35.665 1.00 21.09 ? 269  LYS C CE  1 
ATOM   13847 N  NZ  . LYS C 1 269 ? -119.397 14.282  36.555 1.00 21.24 ? 269  LYS C NZ  1 
ATOM   13848 N  N   . SER C 1 270 ? -119.942 22.515  34.570 1.00 21.77 ? 270  SER C N   1 
ATOM   13849 C  CA  . SER C 1 270 ? -120.806 23.648  34.256 1.00 22.37 ? 270  SER C CA  1 
ATOM   13850 C  C   . SER C 1 270 ? -120.109 24.609  33.297 1.00 22.32 ? 270  SER C C   1 
ATOM   13851 O  O   . SER C 1 270 ? -120.521 24.728  32.146 1.00 22.35 ? 270  SER C O   1 
ATOM   13852 C  CB  . SER C 1 270 ? -121.285 24.376  35.493 1.00 22.79 ? 270  SER C CB  1 
ATOM   13853 O  OG  . SER C 1 270 ? -122.190 23.577  36.240 1.00 23.38 ? 270  SER C OG  1 
ATOM   13854 N  N   . GLU C 1 271 ? -119.069 25.305  33.776 1.00 22.52 ? 271  GLU C N   1 
ATOM   13855 C  CA  . GLU C 1 271 ? -118.412 26.326  32.974 1.00 22.56 ? 271  GLU C CA  1 
ATOM   13856 C  C   . GLU C 1 271 ? -117.856 25.706  31.692 1.00 22.45 ? 271  GLU C C   1 
ATOM   13857 O  O   . GLU C 1 271 ? -118.067 26.246  30.611 1.00 22.79 ? 271  GLU C O   1 
ATOM   13858 C  CB  . GLU C 1 271 ? -117.302 27.053  33.733 1.00 22.69 ? 271  GLU C CB  1 
ATOM   13859 C  CG  . GLU C 1 271 ? -116.688 28.204  32.941 1.00 22.78 ? 271  GLU C CG  1 
ATOM   13860 C  CD  . GLU C 1 271 ? -115.453 28.816  33.575 1.00 22.88 ? 271  GLU C CD  1 
ATOM   13861 O  OE1 . GLU C 1 271 ? -115.443 28.971  34.814 1.00 23.13 ? 271  GLU C OE1 1 
ATOM   13862 O  OE2 . GLU C 1 271 ? -114.512 29.156  32.825 1.00 22.50 ? 271  GLU C OE2 1 
ATOM   13863 N  N   . LEU C 1 272 ? -117.151 24.575  31.819 1.00 22.40 ? 272  LEU C N   1 
ATOM   13864 C  CA  . LEU C 1 272 ? -116.528 23.928  30.672 1.00 22.17 ? 272  LEU C CA  1 
ATOM   13865 C  C   . LEU C 1 272 ? -117.468 22.905  30.037 1.00 22.19 ? 272  LEU C C   1 
ATOM   13866 O  O   . LEU C 1 272 ? -117.166 22.386  28.966 1.00 21.66 ? 272  LEU C O   1 
ATOM   13867 C  CB  . LEU C 1 272 ? -115.200 23.297  31.085 1.00 22.04 ? 272  LEU C CB  1 
ATOM   13868 C  CG  . LEU C 1 272 ? -114.117 24.278  31.542 1.00 22.01 ? 272  LEU C CG  1 
ATOM   13869 C  CD1 . LEU C 1 272 ? -112.789 23.565  31.691 1.00 21.86 ? 272  LEU C CD1 1 
ATOM   13870 C  CD2 . LEU C 1 272 ? -113.979 25.458  30.594 1.00 22.41 ? 272  LEU C CD2 1 
ATOM   13871 N  N   . ASP C 1 273 ? -118.592 22.618  30.704 1.00 22.47 ? 273  ASP C N   1 
ATOM   13872 C  CA  . ASP C 1 273 ? -119.674 21.825  30.141 1.00 22.87 ? 273  ASP C CA  1 
ATOM   13873 C  C   . ASP C 1 273 ? -119.163 20.470  29.649 1.00 22.69 ? 273  ASP C C   1 
ATOM   13874 O  O   . ASP C 1 273 ? -119.578 19.989  28.596 1.00 22.55 ? 273  ASP C O   1 
ATOM   13875 C  CB  . ASP C 1 273 ? -120.397 22.583  29.038 1.00 23.49 ? 273  ASP C CB  1 
ATOM   13876 C  CG  . ASP C 1 273 ? -121.820 22.118  28.769 1.00 24.03 ? 273  ASP C CG  1 
ATOM   13877 O  OD1 . ASP C 1 273 ? -122.350 21.345  29.597 1.00 24.35 ? 273  ASP C OD1 1 
ATOM   13878 O  OD2 . ASP C 1 273 ? -122.391 22.532  27.739 1.00 24.91 ? 273  ASP C OD2 1 
ATOM   13879 N  N   . PHE C 1 274 ? -118.271 19.856  30.435 1.00 22.31 ? 274  PHE C N   1 
ATOM   13880 C  CA  . PHE C 1 274 ? -117.732 18.540  30.135 1.00 21.89 ? 274  PHE C CA  1 
ATOM   13881 C  C   . PHE C 1 274 ? -118.862 17.512  30.152 1.00 21.56 ? 274  PHE C C   1 
ATOM   13882 O  O   . PHE C 1 274 ? -119.641 17.472  31.100 1.00 21.54 ? 274  PHE C O   1 
ATOM   13883 C  CB  . PHE C 1 274 ? -116.651 18.224  31.173 1.00 21.92 ? 274  PHE C CB  1 
ATOM   13884 C  CG  . PHE C 1 274 ? -116.068 16.822  31.075 1.00 21.76 ? 274  PHE C CG  1 
ATOM   13885 C  CD1 . PHE C 1 274 ? -115.538 16.352  29.878 1.00 21.76 ? 274  PHE C CD1 1 
ATOM   13886 C  CD2 . PHE C 1 274 ? -116.083 15.967  32.172 1.00 21.85 ? 274  PHE C CD2 1 
ATOM   13887 C  CE1 . PHE C 1 274 ? -115.011 15.072  29.792 1.00 21.83 ? 274  PHE C CE1 1 
ATOM   13888 C  CE2 . PHE C 1 274 ? -115.558 14.685  32.080 1.00 21.96 ? 274  PHE C CE2 1 
ATOM   13889 C  CZ  . PHE C 1 274 ? -115.024 14.241  30.890 1.00 21.83 ? 274  PHE C CZ  1 
ATOM   13890 N  N   . GLN C 1 275 ? -118.920 16.672  29.110 1.00 21.35 ? 275  GLN C N   1 
ATOM   13891 C  CA  . GLN C 1 275 ? -120.015 15.731  28.918 1.00 21.51 ? 275  GLN C CA  1 
ATOM   13892 C  C   . GLN C 1 275 ? -119.624 14.304  29.309 1.00 21.65 ? 275  GLN C C   1 
ATOM   13893 O  O   . GLN C 1 275 ? -120.496 13.443  29.417 1.00 21.98 ? 275  GLN C O   1 
ATOM   13894 C  CB  . GLN C 1 275 ? -120.445 15.745  27.451 1.00 21.67 ? 275  GLN C CB  1 
ATOM   13895 C  CG  . GLN C 1 275 ? -121.039 17.070  26.985 1.00 21.68 ? 275  GLN C CG  1 
ATOM   13896 C  CD  . GLN C 1 275 ? -122.320 17.423  27.711 1.00 21.55 ? 275  GLN C CD  1 
ATOM   13897 O  OE1 . GLN C 1 275 ? -123.319 16.700  27.633 1.00 21.52 ? 275  GLN C OE1 1 
ATOM   13898 N  NE2 . GLN C 1 275 ? -122.302 18.531  28.438 1.00 21.29 ? 275  GLN C NE2 1 
ATOM   13899 N  N   . GLY C 1 276 ? -118.323 14.051  29.508 1.00 21.14 ? 276  GLY C N   1 
ATOM   13900 C  CA  . GLY C 1 276 ? -117.817 12.712  29.771 1.00 20.77 ? 276  GLY C CA  1 
ATOM   13901 C  C   . GLY C 1 276 ? -117.783 12.403  31.266 1.00 20.38 ? 276  GLY C C   1 
ATOM   13902 O  O   . GLY C 1 276 ? -118.450 13.076  32.048 1.00 20.06 ? 276  GLY C O   1 
ATOM   13903 N  N   . PHE C 1 277 ? -116.989 11.395  31.657 1.00 20.02 ? 277  PHE C N   1 
ATOM   13904 C  CA  . PHE C 1 277 ? -117.007 10.911  33.029 1.00 20.01 ? 277  PHE C CA  1 
ATOM   13905 C  C   . PHE C 1 277 ? -115.710 11.258  33.756 1.00 19.85 ? 277  PHE C C   1 
ATOM   13906 O  O   . PHE C 1 277 ? -114.661 11.451  33.143 1.00 19.70 ? 277  PHE C O   1 
ATOM   13907 C  CB  . PHE C 1 277 ? -117.276 9.405   33.110 1.00 20.22 ? 277  PHE C CB  1 
ATOM   13908 C  CG  . PHE C 1 277 ? -116.158 8.480   32.648 1.00 20.29 ? 277  PHE C CG  1 
ATOM   13909 C  CD1 . PHE C 1 277 ? -115.186 8.031   33.538 1.00 20.24 ? 277  PHE C CD1 1 
ATOM   13910 C  CD2 . PHE C 1 277 ? -116.107 8.027   31.334 1.00 20.51 ? 277  PHE C CD2 1 
ATOM   13911 C  CE1 . PHE C 1 277 ? -114.183 7.172   33.117 1.00 20.43 ? 277  PHE C CE1 1 
ATOM   13912 C  CE2 . PHE C 1 277 ? -115.105 7.162   30.920 1.00 20.49 ? 277  PHE C CE2 1 
ATOM   13913 C  CZ  . PHE C 1 277 ? -114.143 6.740   31.810 1.00 20.45 ? 277  PHE C CZ  1 
ATOM   13914 N  N   . VAL C 1 278 ? -115.826 11.321  35.088 1.00 19.61 ? 278  VAL C N   1 
ATOM   13915 C  CA  . VAL C 1 278 ? -114.725 11.628  35.983 1.00 19.44 ? 278  VAL C CA  1 
ATOM   13916 C  C   . VAL C 1 278 ? -114.375 10.374  36.778 1.00 19.45 ? 278  VAL C C   1 
ATOM   13917 O  O   . VAL C 1 278 ? -115.225 9.810   37.469 1.00 19.09 ? 278  VAL C O   1 
ATOM   13918 C  CB  . VAL C 1 278 ? -115.095 12.796  36.915 1.00 19.60 ? 278  VAL C CB  1 
ATOM   13919 C  CG1 . VAL C 1 278 ? -114.024 13.056  37.965 1.00 19.70 ? 278  VAL C CG1 1 
ATOM   13920 C  CG2 . VAL C 1 278 ? -115.376 14.066  36.124 1.00 19.82 ? 278  VAL C CG2 1 
ATOM   13921 N  N   . VAL C 1 279 ? -113.106 9.965   36.673 1.00 19.15 ? 279  VAL C N   1 
ATOM   13922 C  CA  . VAL C 1 279 ? -112.592 8.810   37.385 1.00 18.85 ? 279  VAL C CA  1 
ATOM   13923 C  C   . VAL C 1 279 ? -111.568 9.315   38.398 1.00 18.75 ? 279  VAL C C   1 
ATOM   13924 O  O   . VAL C 1 279 ? -110.879 10.300  38.145 1.00 18.79 ? 279  VAL C O   1 
ATOM   13925 C  CB  . VAL C 1 279 ? -111.998 7.772   36.410 1.00 19.22 ? 279  VAL C CB  1 
ATOM   13926 C  CG1 . VAL C 1 279 ? -110.825 8.319   35.601 1.00 19.17 ? 279  VAL C CG1 1 
ATOM   13927 C  CG2 . VAL C 1 279 ? -111.587 6.485   37.116 1.00 19.25 ? 279  VAL C CG2 1 
ATOM   13928 N  N   . SER C 1 280 ? -111.493 8.652   39.555 1.00 18.49 ? 280  SER C N   1 
ATOM   13929 C  CA  . SER C 1 280 ? -110.546 9.037   40.588 1.00 18.70 ? 280  SER C CA  1 
ATOM   13930 C  C   . SER C 1 280 ? -109.154 8.549   40.202 1.00 18.84 ? 280  SER C C   1 
ATOM   13931 O  O   . SER C 1 280 ? -109.027 7.547   39.500 1.00 18.68 ? 280  SER C O   1 
ATOM   13932 C  CB  . SER C 1 280 ? -110.955 8.498   41.940 1.00 18.64 ? 280  SER C CB  1 
ATOM   13933 O  OG  . SER C 1 280 ? -110.790 7.087   42.004 1.00 18.53 ? 280  SER C OG  1 
ATOM   13934 N  N   . ASP C 1 281 ? -108.118 9.255   40.669 1.00 18.99 ? 281  ASP C N   1 
ATOM   13935 C  CA  . ASP C 1 281 ? -106.794 8.663   40.710 1.00 19.38 ? 281  ASP C CA  1 
ATOM   13936 C  C   . ASP C 1 281 ? -106.889 7.483   41.676 1.00 19.94 ? 281  ASP C C   1 
ATOM   13937 O  O   . ASP C 1 281 ? -107.843 7.399   42.449 1.00 19.66 ? 281  ASP C O   1 
ATOM   13938 C  CB  . ASP C 1 281 ? -105.713 9.690   41.014 1.00 19.25 ? 281  ASP C CB  1 
ATOM   13939 C  CG  . ASP C 1 281 ? -104.343 9.350   40.444 1.00 19.27 ? 281  ASP C CG  1 
ATOM   13940 O  OD1 . ASP C 1 281 ? -104.143 8.169   40.099 1.00 19.14 ? 281  ASP C OD1 1 
ATOM   13941 O  OD2 . ASP C 1 281 ? -103.509 10.273  40.303 1.00 19.02 ? 281  ASP C OD2 1 
ATOM   13942 N  N   . TRP C 1 282 ? -105.930 6.555   41.594 1.00 20.66 ? 282  TRP C N   1 
ATOM   13943 C  CA  . TRP C 1 282 ? -106.064 5.266   42.255 1.00 21.32 ? 282  TRP C CA  1 
ATOM   13944 C  C   . TRP C 1 282 ? -105.945 5.432   43.768 1.00 22.81 ? 282  TRP C C   1 
ATOM   13945 O  O   . TRP C 1 282 ? -104.851 5.638   44.290 1.00 22.38 ? 282  TRP C O   1 
ATOM   13946 C  CB  . TRP C 1 282 ? -105.026 4.262   41.736 1.00 20.93 ? 282  TRP C CB  1 
ATOM   13947 C  CG  . TRP C 1 282 ? -105.463 3.459   40.538 1.00 20.42 ? 282  TRP C CG  1 
ATOM   13948 C  CD1 . TRP C 1 282 ? -105.226 2.132   40.332 1.00 20.16 ? 282  TRP C CD1 1 
ATOM   13949 C  CD2 . TRP C 1 282 ? -106.181 3.923   39.372 1.00 20.13 ? 282  TRP C CD2 1 
ATOM   13950 N  NE1 . TRP C 1 282 ? -105.757 1.731   39.136 1.00 19.90 ? 282  TRP C NE1 1 
ATOM   13951 C  CE2 . TRP C 1 282 ? -106.344 2.806   38.523 1.00 20.11 ? 282  TRP C CE2 1 
ATOM   13952 C  CE3 . TRP C 1 282 ? -106.700 5.158   38.962 1.00 19.99 ? 282  TRP C CE3 1 
ATOM   13953 C  CZ2 . TRP C 1 282 ? -107.002 2.895   37.297 1.00 20.11 ? 282  TRP C CZ2 1 
ATOM   13954 C  CZ3 . TRP C 1 282 ? -107.348 5.242   37.749 1.00 19.91 ? 282  TRP C CZ3 1 
ATOM   13955 C  CH2 . TRP C 1 282 ? -107.495 4.125   36.928 1.00 19.93 ? 282  TRP C CH2 1 
ATOM   13956 N  N   . GLY C 1 283 ? -107.086 5.319   44.457 1.00 24.73 ? 283  GLY C N   1 
ATOM   13957 C  CA  . GLY C 1 283 ? -107.141 5.483   45.899 1.00 26.86 ? 283  GLY C CA  1 
ATOM   13958 C  C   . GLY C 1 283 ? -107.158 6.957   46.295 1.00 29.44 ? 283  GLY C C   1 
ATOM   13959 O  O   . GLY C 1 283 ? -106.851 7.290   47.438 1.00 29.43 ? 283  GLY C O   1 
ATOM   13960 N  N   . ALA C 1 284 ? -107.520 7.831   45.345 1.00 33.13 ? 284  ALA C N   1 
ATOM   13961 C  CA  . ALA C 1 284 ? -107.630 9.256   45.614 1.00 36.35 ? 284  ALA C CA  1 
ATOM   13962 C  C   . ALA C 1 284 ? -108.757 9.481   46.615 1.00 40.49 ? 284  ALA C C   1 
ATOM   13963 O  O   . ALA C 1 284 ? -109.888 9.063   46.372 1.00 40.11 ? 284  ALA C O   1 
ATOM   13964 C  CB  . ALA C 1 284 ? -107.872 10.022  44.331 1.00 36.03 ? 284  ALA C CB  1 
ATOM   13965 N  N   . HIS C 1 285 ? -108.436 10.134  47.740 1.00 46.10 ? 285  HIS C N   1 
ATOM   13966 C  CA  . HIS C 1 285 ? -109.348 10.137  48.869 1.00 49.86 ? 285  HIS C CA  1 
ATOM   13967 C  C   . HIS C 1 285 ? -110.539 11.039  48.569 1.00 53.68 ? 285  HIS C C   1 
ATOM   13968 O  O   . HIS C 1 285 ? -110.400 12.110  47.981 1.00 55.09 ? 285  HIS C O   1 
ATOM   13969 C  CB  . HIS C 1 285 ? -108.670 10.467  50.202 1.00 50.32 ? 285  HIS C CB  1 
ATOM   13970 C  CG  . HIS C 1 285 ? -109.433 9.866   51.339 1.00 52.08 ? 285  HIS C CG  1 
ATOM   13971 N  ND1 . HIS C 1 285 ? -110.585 10.419  51.858 1.00 52.81 ? 285  HIS C ND1 1 
ATOM   13972 C  CD2 . HIS C 1 285 ? -109.246 8.716   51.999 1.00 51.87 ? 285  HIS C CD2 1 
ATOM   13973 C  CE1 . HIS C 1 285 ? -111.047 9.638   52.824 1.00 52.92 ? 285  HIS C CE1 1 
ATOM   13974 N  NE2 . HIS C 1 285 ? -110.247 8.599   52.927 1.00 52.85 ? 285  HIS C NE2 1 
ATOM   13975 N  N   . HIS C 1 286 ? -111.712 10.552  48.980 1.00 56.35 ? 286  HIS C N   1 
ATOM   13976 C  CA  . HIS C 1 286 ? -112.970 11.226  48.734 1.00 57.94 ? 286  HIS C CA  1 
ATOM   13977 C  C   . HIS C 1 286 ? -113.923 10.879  49.873 1.00 58.92 ? 286  HIS C C   1 
ATOM   13978 O  O   . HIS C 1 286 ? -113.589 10.082  50.751 1.00 60.85 ? 286  HIS C O   1 
ATOM   13979 C  CB  . HIS C 1 286 ? -113.478 10.898  47.322 1.00 58.80 ? 286  HIS C CB  1 
ATOM   13980 C  CG  . HIS C 1 286 ? -113.831 9.465   47.056 1.00 59.36 ? 286  HIS C CG  1 
ATOM   13981 N  ND1 . HIS C 1 286 ? -112.992 8.597   46.388 1.00 59.26 ? 286  HIS C ND1 1 
ATOM   13982 C  CD2 . HIS C 1 286 ? -114.948 8.767   47.314 1.00 58.36 ? 286  HIS C CD2 1 
ATOM   13983 C  CE1 . HIS C 1 286 ? -113.583 7.414   46.275 1.00 58.48 ? 286  HIS C CE1 1 
ATOM   13984 N  NE2 . HIS C 1 286 ? -114.771 7.495   46.833 1.00 57.58 ? 286  HIS C NE2 1 
ATOM   13985 N  N   . SER C 1 287 ? -115.107 11.497  49.845 1.00 58.74 ? 287  SER C N   1 
ATOM   13986 C  CA  . SER C 1 287 ? -116.088 11.371  50.911 1.00 57.62 ? 287  SER C CA  1 
ATOM   13987 C  C   . SER C 1 287 ? -117.099 10.272  50.581 1.00 54.73 ? 287  SER C C   1 
ATOM   13988 O  O   . SER C 1 287 ? -118.305 10.482  50.697 1.00 55.35 ? 287  SER C O   1 
ATOM   13989 C  CB  . SER C 1 287 ? -116.756 12.707  51.160 1.00 59.18 ? 287  SER C CB  1 
ATOM   13990 O  OG  . SER C 1 287 ? -117.088 13.357  49.938 1.00 59.13 ? 287  SER C OG  1 
ATOM   13991 N  N   . GLY C 1 288 ? -116.589 9.093   50.195 1.00 51.35 ? 288  GLY C N   1 
ATOM   13992 C  CA  . GLY C 1 288 ? -117.414 7.950   49.836 1.00 47.75 ? 288  GLY C CA  1 
ATOM   13993 C  C   . GLY C 1 288 ? -118.555 8.343   48.899 1.00 44.77 ? 288  GLY C C   1 
ATOM   13994 O  O   . GLY C 1 288 ? -118.319 8.737   47.761 1.00 45.26 ? 288  GLY C O   1 
ATOM   13995 N  N   . VAL C 1 289 ? -119.788 8.241   49.406 1.00 41.15 ? 289  VAL C N   1 
ATOM   13996 C  CA  . VAL C 1 289 ? -120.991 8.557   48.650 1.00 38.32 ? 289  VAL C CA  1 
ATOM   13997 C  C   . VAL C 1 289 ? -121.023 10.040  48.287 1.00 35.76 ? 289  VAL C C   1 
ATOM   13998 O  O   . VAL C 1 289 ? -121.466 10.398  47.198 1.00 34.69 ? 289  VAL C O   1 
ATOM   13999 C  CB  . VAL C 1 289 ? -122.233 8.138   49.463 1.00 38.67 ? 289  VAL C CB  1 
ATOM   14000 C  CG1 . VAL C 1 289 ? -123.403 9.104   49.310 1.00 38.64 ? 289  VAL C CG1 1 
ATOM   14001 C  CG2 . VAL C 1 289 ? -122.652 6.711   49.135 1.00 38.63 ? 289  VAL C CG2 1 
ATOM   14002 N  N   . GLY C 1 290 ? -120.566 10.891  49.212 1.00 33.83 ? 290  GLY C N   1 
ATOM   14003 C  CA  . GLY C 1 290 ? -120.577 12.333  49.020 1.00 32.63 ? 290  GLY C CA  1 
ATOM   14004 C  C   . GLY C 1 290 ? -119.802 12.763  47.774 1.00 31.63 ? 290  GLY C C   1 
ATOM   14005 O  O   . GLY C 1 290 ? -120.117 13.788  47.173 1.00 31.05 ? 290  GLY C O   1 
ATOM   14006 N  N   . ALA C 1 291 ? -118.786 11.978  47.397 1.00 30.22 ? 291  ALA C N   1 
ATOM   14007 C  CA  . ALA C 1 291 ? -117.980 12.278  46.227 1.00 29.36 ? 291  ALA C CA  1 
ATOM   14008 C  C   . ALA C 1 291 ? -118.828 12.242  44.956 1.00 28.26 ? 291  ALA C C   1 
ATOM   14009 O  O   . ALA C 1 291 ? -118.619 13.053  44.056 1.00 27.29 ? 291  ALA C O   1 
ATOM   14010 C  CB  . ALA C 1 291 ? -116.819 11.316  46.145 1.00 29.70 ? 291  ALA C CB  1 
ATOM   14011 N  N   . ALA C 1 292 ? -119.790 11.311  44.886 1.00 27.72 ? 292  ALA C N   1 
ATOM   14012 C  CA  . ALA C 1 292 ? -120.633 11.178  43.706 1.00 27.46 ? 292  ALA C CA  1 
ATOM   14013 C  C   . ALA C 1 292 ? -121.480 12.433  43.502 1.00 27.03 ? 292  ALA C C   1 
ATOM   14014 O  O   . ALA C 1 292 ? -121.747 12.820  42.365 1.00 26.69 ? 292  ALA C O   1 
ATOM   14015 C  CB  . ALA C 1 292 ? -121.502 9.943   43.804 1.00 27.35 ? 292  ALA C CB  1 
ATOM   14016 N  N   . LEU C 1 293 ? -121.901 13.057  44.610 1.00 26.73 ? 293  LEU C N   1 
ATOM   14017 C  CA  . LEU C 1 293 ? -122.716 14.261  44.561 1.00 26.93 ? 293  LEU C CA  1 
ATOM   14018 C  C   . LEU C 1 293 ? -121.849 15.454  44.161 1.00 26.12 ? 293  LEU C C   1 
ATOM   14019 O  O   . LEU C 1 293 ? -122.354 16.415  43.583 1.00 26.13 ? 293  LEU C O   1 
ATOM   14020 C  CB  . LEU C 1 293 ? -123.393 14.518  45.907 1.00 27.42 ? 293  LEU C CB  1 
ATOM   14021 C  CG  . LEU C 1 293 ? -124.309 13.412  46.442 1.00 28.00 ? 293  LEU C CG  1 
ATOM   14022 C  CD1 . LEU C 1 293 ? -124.716 13.724  47.870 1.00 28.32 ? 293  LEU C CD1 1 
ATOM   14023 C  CD2 . LEU C 1 293 ? -125.542 13.227  45.579 1.00 28.35 ? 293  LEU C CD2 1 
ATOM   14024 N  N   . ALA C 1 294 ? -120.553 15.390  44.495 1.00 25.07 ? 294  ALA C N   1 
ATOM   14025 C  CA  . ALA C 1 294 ? -119.620 16.465  44.194 1.00 24.53 ? 294  ALA C CA  1 
ATOM   14026 C  C   . ALA C 1 294 ? -119.101 16.373  42.757 1.00 23.88 ? 294  ALA C C   1 
ATOM   14027 O  O   . ALA C 1 294 ? -118.356 17.250  42.326 1.00 23.65 ? 294  ALA C O   1 
ATOM   14028 C  CB  . ALA C 1 294 ? -118.483 16.449  45.193 1.00 24.47 ? 294  ALA C CB  1 
ATOM   14029 N  N   . GLY C 1 295 ? -119.484 15.319  42.019 1.00 23.31 ? 295  GLY C N   1 
ATOM   14030 C  CA  . GLY C 1 295 ? -119.193 15.236  40.595 1.00 23.16 ? 295  GLY C CA  1 
ATOM   14031 C  C   . GLY C 1 295 ? -118.371 14.010  40.188 1.00 22.59 ? 295  GLY C C   1 
ATOM   14032 O  O   . GLY C 1 295 ? -118.094 13.844  39.003 1.00 22.54 ? 295  GLY C O   1 
ATOM   14033 N  N   . LEU C 1 296 ? -117.982 13.152  41.141 1.00 21.97 ? 296  LEU C N   1 
ATOM   14034 C  CA  . LEU C 1 296 ? -117.229 11.953  40.801 1.00 21.55 ? 296  LEU C CA  1 
ATOM   14035 C  C   . LEU C 1 296 ? -118.171 10.920  40.185 1.00 21.46 ? 296  LEU C C   1 
ATOM   14036 O  O   . LEU C 1 296 ? -119.262 10.692  40.702 1.00 21.71 ? 296  LEU C O   1 
ATOM   14037 C  CB  . LEU C 1 296 ? -116.508 11.371  42.016 1.00 21.27 ? 296  LEU C CB  1 
ATOM   14038 C  CG  . LEU C 1 296 ? -115.616 10.154  41.738 1.00 21.04 ? 296  LEU C CG  1 
ATOM   14039 C  CD1 . LEU C 1 296 ? -114.457 10.482  40.806 1.00 20.95 ? 296  LEU C CD1 1 
ATOM   14040 C  CD2 . LEU C 1 296 ? -115.104 9.583   43.045 1.00 20.95 ? 296  LEU C CD2 1 
ATOM   14041 N  N   . ASP C 1 297 ? -117.724 10.283  39.094 1.00 21.10 ? 297  ASP C N   1 
ATOM   14042 C  CA  . ASP C 1 297 ? -118.548 9.338   38.354 1.00 21.14 ? 297  ASP C CA  1 
ATOM   14043 C  C   . ASP C 1 297 ? -118.034 7.905   38.478 1.00 21.22 ? 297  ASP C C   1 
ATOM   14044 O  O   . ASP C 1 297 ? -118.819 6.968   38.348 1.00 21.06 ? 297  ASP C O   1 
ATOM   14045 C  CB  . ASP C 1 297 ? -118.638 9.717   36.885 1.00 21.18 ? 297  ASP C CB  1 
ATOM   14046 C  CG  . ASP C 1 297 ? -119.176 11.113  36.612 1.00 21.38 ? 297  ASP C CG  1 
ATOM   14047 O  OD1 . ASP C 1 297 ? -120.261 11.437  37.141 1.00 21.51 ? 297  ASP C OD1 1 
ATOM   14048 O  OD2 . ASP C 1 297 ? -118.505 11.868  35.878 1.00 21.31 ? 297  ASP C OD2 1 
ATOM   14049 N  N   . MET C 1 298 ? -116.722 7.728   38.686 1.00 21.40 ? 298  MET C N   1 
ATOM   14050 C  CA  . MET C 1 298 ? -116.127 6.400   38.688 1.00 21.48 ? 298  MET C CA  1 
ATOM   14051 C  C   . MET C 1 298 ? -114.998 6.343   39.716 1.00 21.91 ? 298  MET C C   1 
ATOM   14052 O  O   . MET C 1 298 ? -114.172 7.249   39.787 1.00 21.64 ? 298  MET C O   1 
ATOM   14053 C  CB  . MET C 1 298 ? -115.594 6.043   37.295 1.00 21.23 ? 298  MET C CB  1 
ATOM   14054 C  CG  . MET C 1 298 ? -115.064 4.623   37.183 1.00 21.15 ? 298  MET C CG  1 
ATOM   14055 S  SD  . MET C 1 298 ? -114.134 4.316   35.668 1.00 20.74 ? 298  MET C SD  1 
ATOM   14056 C  CE  . MET C 1 298 ? -115.440 4.303   34.433 1.00 20.62 ? 298  MET C CE  1 
ATOM   14057 N  N   . SER C 1 299 ? -114.967 5.248   40.489 1.00 22.55 ? 299  SER C N   1 
ATOM   14058 C  CA  . SER C 1 299 ? -114.073 5.103   41.628 1.00 23.40 ? 299  SER C CA  1 
ATOM   14059 C  C   . SER C 1 299 ? -113.048 4.004   41.352 1.00 24.01 ? 299  SER C C   1 
ATOM   14060 O  O   . SER C 1 299 ? -113.423 2.864   41.087 1.00 23.79 ? 299  SER C O   1 
ATOM   14061 C  CB  . SER C 1 299 ? -114.860 4.803   42.880 1.00 23.45 ? 299  SER C CB  1 
ATOM   14062 O  OG  . SER C 1 299 ? -114.002 4.580   43.991 1.00 24.00 ? 299  SER C OG  1 
ATOM   14063 N  N   . MET C 1 300 ? -111.758 4.356   41.441 1.00 24.94 ? 300  MET C N   1 
ATOM   14064 C  CA  . MET C 1 300 ? -110.678 3.422   41.158 1.00 25.86 ? 300  MET C CA  1 
ATOM   14065 C  C   . MET C 1 300 ? -109.636 3.454   42.274 1.00 26.92 ? 300  MET C C   1 
ATOM   14066 O  O   . MET C 1 300 ? -109.361 4.508   42.843 1.00 26.04 ? 300  MET C O   1 
ATOM   14067 C  CB  . MET C 1 300 ? -109.987 3.759   39.831 1.00 25.53 ? 300  MET C CB  1 
ATOM   14068 C  CG  . MET C 1 300 ? -110.811 3.417   38.610 1.00 25.26 ? 300  MET C CG  1 
ATOM   14069 S  SD  . MET C 1 300 ? -110.883 1.639   38.317 1.00 24.80 ? 300  MET C SD  1 
ATOM   14070 C  CE  . MET C 1 300 ? -112.512 1.527   37.567 1.00 25.13 ? 300  MET C CE  1 
ATOM   14071 N  N   . PRO C 1 301 ? -108.986 2.307   42.590 1.00 29.16 ? 301  PRO C N   1 
ATOM   14072 C  CA  . PRO C 1 301 ? -109.221 1.047   41.877 1.00 30.11 ? 301  PRO C CA  1 
ATOM   14073 C  C   . PRO C 1 301 ? -110.395 0.196   42.366 1.00 31.39 ? 301  PRO C C   1 
ATOM   14074 O  O   . PRO C 1 301 ? -110.666 -0.858  41.791 1.00 31.36 ? 301  PRO C O   1 
ATOM   14075 C  CB  . PRO C 1 301 ? -107.875 0.325   42.074 1.00 29.69 ? 301  PRO C CB  1 
ATOM   14076 C  CG  . PRO C 1 301 ? -107.375 0.798   43.424 1.00 29.63 ? 301  PRO C CG  1 
ATOM   14077 C  CD  . PRO C 1 301 ? -107.963 2.181   43.640 1.00 29.44 ? 301  PRO C CD  1 
ATOM   14078 N  N   . GLY C 1 302 ? -111.085 0.657   43.418 1.00 32.62 ? 302  GLY C N   1 
ATOM   14079 C  CA  . GLY C 1 302 ? -112.145 -0.112  44.051 1.00 33.89 ? 302  GLY C CA  1 
ATOM   14080 C  C   . GLY C 1 302 ? -111.859 -0.333  45.524 1.00 35.18 ? 302  GLY C C   1 
ATOM   14081 O  O   . GLY C 1 302 ? -111.274 -1.392  45.841 1.00 37.13 ? 302  GLY C O   1 
ATOM   14082 N  N   . PHE C 1 312 ? -115.603 -1.058  48.695 1.00 61.86 ? 312  PHE C N   1 
ATOM   14083 C  CA  . PHE C 1 312 ? -116.574 -0.502  49.683 1.00 61.94 ? 312  PHE C CA  1 
ATOM   14084 C  C   . PHE C 1 312 ? -117.664 0.295   48.957 1.00 58.28 ? 312  PHE C C   1 
ATOM   14085 O  O   . PHE C 1 312 ? -118.848 0.008   49.123 1.00 57.89 ? 312  PHE C O   1 
ATOM   14086 C  CB  . PHE C 1 312 ? -115.817 0.325   50.733 1.00 65.43 ? 312  PHE C CB  1 
ATOM   14087 C  CG  . PHE C 1 312 ? -116.496 0.502   52.088 1.00 68.05 ? 312  PHE C CG  1 
ATOM   14088 C  CD1 . PHE C 1 312 ? -117.226 -0.529  52.676 1.00 68.77 ? 312  PHE C CD1 1 
ATOM   14089 C  CD2 . PHE C 1 312 ? -116.382 1.703   52.787 1.00 69.13 ? 312  PHE C CD2 1 
ATOM   14090 C  CE1 . PHE C 1 312 ? -117.832 -0.357  53.913 1.00 69.85 ? 312  PHE C CE1 1 
ATOM   14091 C  CE2 . PHE C 1 312 ? -116.990 1.869   54.024 1.00 69.59 ? 312  PHE C CE2 1 
ATOM   14092 C  CZ  . PHE C 1 312 ? -117.714 0.840   54.584 1.00 70.06 ? 312  PHE C CZ  1 
ATOM   14093 N  N   . TRP C 1 313 ? -117.247 1.279   48.145 1.00 55.12 ? 313  TRP C N   1 
ATOM   14094 C  CA  . TRP C 1 313 ? -118.112 2.263   47.493 1.00 51.44 ? 313  TRP C CA  1 
ATOM   14095 C  C   . TRP C 1 313 ? -119.306 1.654   46.747 1.00 49.16 ? 313  TRP C C   1 
ATOM   14096 O  O   . TRP C 1 313 ? -120.353 2.294   46.667 1.00 48.99 ? 313  TRP C O   1 
ATOM   14097 C  CB  . TRP C 1 313 ? -117.240 3.140   46.573 1.00 50.74 ? 313  TRP C CB  1 
ATOM   14098 C  CG  . TRP C 1 313 ? -117.870 3.696   45.318 1.00 49.49 ? 313  TRP C CG  1 
ATOM   14099 C  CD1 . TRP C 1 313 ? -118.270 2.989   44.221 1.00 48.43 ? 313  TRP C CD1 1 
ATOM   14100 C  CD2 . TRP C 1 313 ? -118.054 5.091   44.975 1.00 48.52 ? 313  TRP C CD2 1 
ATOM   14101 N  NE1 . TRP C 1 313 ? -118.742 3.832   43.251 1.00 48.17 ? 313  TRP C NE1 1 
ATOM   14102 C  CE2 . TRP C 1 313 ? -118.611 5.126   43.677 1.00 47.82 ? 313  TRP C CE2 1 
ATOM   14103 C  CE3 . TRP C 1 313 ? -117.819 6.304   45.635 1.00 48.20 ? 313  TRP C CE3 1 
ATOM   14104 C  CZ2 . TRP C 1 313 ? -118.933 6.320   43.035 1.00 47.74 ? 313  TRP C CZ2 1 
ATOM   14105 C  CZ3 . TRP C 1 313 ? -118.132 7.484   44.994 1.00 47.98 ? 313  TRP C CZ3 1 
ATOM   14106 C  CH2 . TRP C 1 313 ? -118.674 7.491   43.709 1.00 47.78 ? 313  TRP C CH2 1 
ATOM   14107 N  N   . GLY C 1 314 ? -119.160 0.445   46.189 1.00 47.26 ? 314  GLY C N   1 
ATOM   14108 C  CA  . GLY C 1 314 ? -120.187 -0.139  45.336 1.00 46.58 ? 314  GLY C CA  1 
ATOM   14109 C  C   . GLY C 1 314 ? -121.524 -0.311  46.058 1.00 47.01 ? 314  GLY C C   1 
ATOM   14110 O  O   . GLY C 1 314 ? -122.553 0.164   45.583 1.00 44.84 ? 314  GLY C O   1 
ATOM   14111 N  N   . THR C 1 315 ? -121.498 -0.993  47.210 1.00 47.50 ? 315  THR C N   1 
ATOM   14112 C  CA  . THR C 1 315 ? -122.714 -1.279  47.958 1.00 48.01 ? 315  THR C CA  1 
ATOM   14113 C  C   . THR C 1 315 ? -123.195 -0.037  48.711 1.00 47.56 ? 315  THR C C   1 
ATOM   14114 O  O   . THR C 1 315 ? -124.396 0.102   48.937 1.00 48.09 ? 315  THR C O   1 
ATOM   14115 C  CB  . THR C 1 315 ? -122.509 -2.477  48.888 1.00 48.89 ? 315  THR C CB  1 
ATOM   14116 O  OG1 . THR C 1 315 ? -121.160 -2.421  49.341 1.00 49.54 ? 315  THR C OG1 1 
ATOM   14117 C  CG2 . THR C 1 315 ? -122.768 -3.798  48.183 1.00 48.81 ? 315  THR C CG2 1 
ATOM   14118 N  N   . ASN C 1 316 ? -122.279 0.864   49.093 1.00 47.07 ? 316  ASN C N   1 
ATOM   14119 C  CA  . ASN C 1 316 ? -122.676 2.122   49.712 1.00 47.07 ? 316  ASN C CA  1 
ATOM   14120 C  C   . ASN C 1 316 ? -123.396 3.012   48.702 1.00 45.20 ? 316  ASN C C   1 
ATOM   14121 O  O   . ASN C 1 316 ? -124.272 3.787   49.083 1.00 45.63 ? 316  ASN C O   1 
ATOM   14122 C  CB  . ASN C 1 316 ? -121.503 2.898   50.302 1.00 48.91 ? 316  ASN C CB  1 
ATOM   14123 C  CG  . ASN C 1 316 ? -120.829 2.166   51.437 1.00 50.93 ? 316  ASN C CG  1 
ATOM   14124 O  OD1 . ASN C 1 316 ? -121.165 1.012   51.726 1.00 51.86 ? 316  ASN C OD1 1 
ATOM   14125 N  ND2 . ASN C 1 316 ? -119.873 2.816   52.086 1.00 51.84 ? 316  ASN C ND2 1 
ATOM   14126 N  N   . LEU C 1 317 ? -123.009 2.918   47.423 1.00 42.35 ? 317  LEU C N   1 
ATOM   14127 C  CA  . LEU C 1 317 ? -123.658 3.701   46.385 1.00 40.43 ? 317  LEU C CA  1 
ATOM   14128 C  C   . LEU C 1 317 ? -125.065 3.154   46.159 1.00 39.89 ? 317  LEU C C   1 
ATOM   14129 O  O   . LEU C 1 317 ? -126.016 3.928   46.074 1.00 39.31 ? 317  LEU C O   1 
ATOM   14130 C  CB  . LEU C 1 317 ? -122.860 3.734   45.082 1.00 39.14 ? 317  LEU C CB  1 
ATOM   14131 C  CG  . LEU C 1 317 ? -123.436 4.626   43.975 1.00 38.57 ? 317  LEU C CG  1 
ATOM   14132 C  CD1 . LEU C 1 317 ? -123.670 6.047   44.465 1.00 38.55 ? 317  LEU C CD1 1 
ATOM   14133 C  CD2 . LEU C 1 317 ? -122.534 4.639   42.755 1.00 38.35 ? 317  LEU C CD2 1 
ATOM   14134 N  N   . THR C 1 318 ? -125.188 1.823   46.068 1.00 39.98 ? 318  THR C N   1 
ATOM   14135 C  CA  . THR C 1 318 ? -126.487 1.189   45.896 1.00 40.63 ? 318  THR C CA  1 
ATOM   14136 C  C   . THR C 1 318 ? -127.399 1.583   47.057 1.00 41.65 ? 318  THR C C   1 
ATOM   14137 O  O   . THR C 1 318 ? -128.537 1.989   46.833 1.00 41.07 ? 318  THR C O   1 
ATOM   14138 C  CB  . THR C 1 318 ? -126.357 -0.331  45.790 1.00 40.39 ? 318  THR C CB  1 
ATOM   14139 O  OG1 . THR C 1 318 ? -125.481 -0.588  44.696 1.00 39.99 ? 318  THR C OG1 1 
ATOM   14140 C  CG2 . THR C 1 318 ? -127.696 -1.003  45.538 1.00 40.49 ? 318  THR C CG2 1 
ATOM   14141 N  N   . ILE C 1 319 ? -126.885 1.469   48.289 1.00 42.38 ? 319  ILE C N   1 
ATOM   14142 C  CA  . ILE C 1 319 ? -127.665 1.758   49.483 1.00 42.96 ? 319  ILE C CA  1 
ATOM   14143 C  C   . ILE C 1 319 ? -128.065 3.232   49.500 1.00 42.34 ? 319  ILE C C   1 
ATOM   14144 O  O   . ILE C 1 319 ? -129.196 3.551   49.856 1.00 42.09 ? 319  ILE C O   1 
ATOM   14145 C  CB  . ILE C 1 319 ? -126.908 1.350   50.763 1.00 44.17 ? 319  ILE C CB  1 
ATOM   14146 C  CG1 . ILE C 1 319 ? -126.941 -0.169  50.961 1.00 44.46 ? 319  ILE C CG1 1 
ATOM   14147 C  CG2 . ILE C 1 319 ? -127.458 2.082   51.990 1.00 44.08 ? 319  ILE C CG2 1 
ATOM   14148 C  CD1 . ILE C 1 319 ? -125.980 -0.687  52.015 1.00 44.65 ? 319  ILE C CD1 1 
ATOM   14149 N  N   . ALA C 1 320 ? -127.136 4.120   49.124 1.00 41.89 ? 320  ALA C N   1 
ATOM   14150 C  CA  . ALA C 1 320 ? -127.405 5.550   49.126 1.00 41.46 ? 320  ALA C CA  1 
ATOM   14151 C  C   . ALA C 1 320 ? -128.553 5.894   48.176 1.00 41.23 ? 320  ALA C C   1 
ATOM   14152 O  O   . ALA C 1 320 ? -129.316 6.817   48.450 1.00 41.30 ? 320  ALA C O   1 
ATOM   14153 C  CB  . ALA C 1 320 ? -126.153 6.320   48.775 1.00 41.60 ? 320  ALA C CB  1 
ATOM   14154 N  N   . VAL C 1 321 ? -128.668 5.159   47.061 1.00 40.91 ? 321  VAL C N   1 
ATOM   14155 C  CA  . VAL C 1 321 ? -129.751 5.382   46.114 1.00 41.42 ? 321  VAL C CA  1 
ATOM   14156 C  C   . VAL C 1 321 ? -131.066 4.918   46.740 1.00 42.43 ? 321  VAL C C   1 
ATOM   14157 O  O   . VAL C 1 321 ? -132.100 5.552   46.543 1.00 41.41 ? 321  VAL C O   1 
ATOM   14158 C  CB  . VAL C 1 321 ? -129.505 4.698   44.755 1.00 41.03 ? 321  VAL C CB  1 
ATOM   14159 C  CG1 . VAL C 1 321 ? -130.741 4.718   43.862 1.00 41.08 ? 321  VAL C CG1 1 
ATOM   14160 C  CG2 . VAL C 1 321 ? -128.327 5.322   44.022 1.00 40.98 ? 321  VAL C CG2 1 
ATOM   14161 N  N   . LEU C 1 322 ? -131.015 3.811   47.490 1.00 44.10 ? 322  LEU C N   1 
ATOM   14162 C  CA  . LEU C 1 322 ? -132.193 3.259   48.143 1.00 45.41 ? 322  LEU C CA  1 
ATOM   14163 C  C   . LEU C 1 322 ? -132.625 4.138   49.317 1.00 46.05 ? 322  LEU C C   1 
ATOM   14164 O  O   . LEU C 1 322 ? -133.808 4.186   49.644 1.00 46.94 ? 322  LEU C O   1 
ATOM   14165 C  CB  . LEU C 1 322 ? -131.898 1.827   48.586 1.00 45.35 ? 322  LEU C CB  1 
ATOM   14166 C  CG  . LEU C 1 322 ? -131.598 0.827   47.465 1.00 45.22 ? 322  LEU C CG  1 
ATOM   14167 C  CD1 . LEU C 1 322 ? -131.317 -0.542  48.057 1.00 45.75 ? 322  LEU C CD1 1 
ATOM   14168 C  CD2 . LEU C 1 322 ? -132.725 0.752   46.446 1.00 45.22 ? 322  LEU C CD2 1 
ATOM   14169 N  N   . ASN C 1 323 ? -131.662 4.823   49.946 1.00 46.80 ? 323  ASN C N   1 
ATOM   14170 C  CA  . ASN C 1 323 ? -131.932 5.749   51.035 1.00 47.17 ? 323  ASN C CA  1 
ATOM   14171 C  C   . ASN C 1 323 ? -132.555 7.047   50.526 1.00 47.15 ? 323  ASN C C   1 
ATOM   14172 O  O   . ASN C 1 323 ? -133.324 7.685   51.242 1.00 48.44 ? 323  ASN C O   1 
ATOM   14173 C  CB  . ASN C 1 323 ? -130.654 6.167   51.751 1.00 48.00 ? 323  ASN C CB  1 
ATOM   14174 C  CG  . ASN C 1 323 ? -129.941 5.023   52.429 1.00 49.29 ? 323  ASN C CG  1 
ATOM   14175 O  OD1 . ASN C 1 323 ? -130.512 3.940   52.601 1.00 50.69 ? 323  ASN C OD1 1 
ATOM   14176 N  ND2 . ASN C 1 323 ? -128.696 5.244   52.828 1.00 49.46 ? 323  ASN C ND2 1 
ATOM   14177 N  N   . GLY C 1 324 ? -132.176 7.454   49.308 1.00 46.50 ? 324  GLY C N   1 
ATOM   14178 C  CA  . GLY C 1 324 ? -132.525 8.765   48.784 1.00 45.84 ? 324  GLY C CA  1 
ATOM   14179 C  C   . GLY C 1 324 ? -131.419 9.796   49.010 1.00 44.93 ? 324  GLY C C   1 
ATOM   14180 O  O   . GLY C 1 324 ? -131.606 10.965  48.677 1.00 45.06 ? 324  GLY C O   1 
ATOM   14181 N  N   . THR C 1 325 ? -130.267 9.369   49.554 1.00 43.97 ? 325  THR C N   1 
ATOM   14182 C  CA  . THR C 1 325 ? -129.180 10.300  49.840 1.00 43.89 ? 325  THR C CA  1 
ATOM   14183 C  C   . THR C 1 325 ? -128.476 10.648  48.526 1.00 41.90 ? 325  THR C C   1 
ATOM   14184 O  O   . THR C 1 325 ? -127.983 11.762  48.372 1.00 41.37 ? 325  THR C O   1 
ATOM   14185 C  CB  . THR C 1 325 ? -128.183 9.794   50.892 1.00 45.03 ? 325  THR C CB  1 
ATOM   14186 O  OG1 . THR C 1 325 ? -126.940 9.523   50.249 1.00 46.56 ? 325  THR C OG1 1 
ATOM   14187 C  CG2 . THR C 1 325 ? -128.624 8.550   51.638 1.00 45.29 ? 325  THR C CG2 1 
ATOM   14188 N  N   . VAL C 1 326 ? -128.417 9.684   47.596 1.00 40.39 ? 326  VAL C N   1 
ATOM   14189 C  CA  . VAL C 1 326 ? -127.996 9.940   46.227 1.00 39.12 ? 326  VAL C CA  1 
ATOM   14190 C  C   . VAL C 1 326 ? -129.224 9.764   45.339 1.00 38.19 ? 326  VAL C C   1 
ATOM   14191 O  O   . VAL C 1 326 ? -129.804 8.681   45.305 1.00 38.54 ? 326  VAL C O   1 
ATOM   14192 C  CB  . VAL C 1 326 ? -126.850 9.020   45.759 1.00 39.32 ? 326  VAL C CB  1 
ATOM   14193 C  CG1 . VAL C 1 326 ? -126.491 9.239   44.292 1.00 39.05 ? 326  VAL C CG1 1 
ATOM   14194 C  CG2 . VAL C 1 326 ? -125.607 9.170   46.628 1.00 39.22 ? 326  VAL C CG2 1 
ATOM   14195 N  N   . PRO C 1 327 ? -129.672 10.810  44.608 1.00 37.53 ? 327  PRO C N   1 
ATOM   14196 C  CA  . PRO C 1 327 ? -130.788 10.661  43.672 1.00 37.54 ? 327  PRO C CA  1 
ATOM   14197 C  C   . PRO C 1 327 ? -130.533 9.571   42.633 1.00 37.27 ? 327  PRO C C   1 
ATOM   14198 O  O   . PRO C 1 327 ? -129.386 9.296   42.280 1.00 36.90 ? 327  PRO C O   1 
ATOM   14199 C  CB  . PRO C 1 327 ? -130.947 12.040  43.004 1.00 37.64 ? 327  PRO C CB  1 
ATOM   14200 C  CG  . PRO C 1 327 ? -130.150 13.000  43.863 1.00 37.57 ? 327  PRO C CG  1 
ATOM   14201 C  CD  . PRO C 1 327 ? -129.155 12.185  44.669 1.00 37.69 ? 327  PRO C CD  1 
ATOM   14202 N  N   . GLU C 1 328 ? -131.621 8.966   42.145 1.00 36.98 ? 328  GLU C N   1 
ATOM   14203 C  CA  . GLU C 1 328 ? -131.560 8.054   41.017 1.00 37.60 ? 328  GLU C CA  1 
ATOM   14204 C  C   . GLU C 1 328 ? -130.908 8.746   39.823 1.00 35.13 ? 328  GLU C C   1 
ATOM   14205 O  O   . GLU C 1 328 ? -130.102 8.137   39.124 1.00 35.02 ? 328  GLU C O   1 
ATOM   14206 C  CB  . GLU C 1 328 ? -132.945 7.586   40.572 1.00 40.16 ? 328  GLU C CB  1 
ATOM   14207 C  CG  . GLU C 1 328 ? -133.495 6.405   41.365 1.00 42.38 ? 328  GLU C CG  1 
ATOM   14208 C  CD  . GLU C 1 328 ? -134.895 6.020   40.919 1.00 44.95 ? 328  GLU C CD  1 
ATOM   14209 O  OE1 . GLU C 1 328 ? -135.060 5.628   39.741 1.00 46.55 ? 328  GLU C OE1 1 
ATOM   14210 O  OE2 . GLU C 1 328 ? -135.823 6.133   41.747 1.00 46.87 ? 328  GLU C OE2 1 
ATOM   14211 N  N   . TRP C 1 329 ? -131.273 10.016  39.598 1.00 33.28 ? 329  TRP C N   1 
ATOM   14212 C  CA  . TRP C 1 329 ? -130.834 10.731  38.410 1.00 32.26 ? 329  TRP C CA  1 
ATOM   14213 C  C   . TRP C 1 329 ? -129.319 10.921  38.415 1.00 30.74 ? 329  TRP C C   1 
ATOM   14214 O  O   . TRP C 1 329 ? -128.720 11.067  37.353 1.00 28.77 ? 329  TRP C O   1 
ATOM   14215 C  CB  . TRP C 1 329 ? -131.572 12.070  38.240 1.00 32.15 ? 329  TRP C CB  1 
ATOM   14216 C  CG  . TRP C 1 329 ? -131.395 13.080  39.346 1.00 32.34 ? 329  TRP C CG  1 
ATOM   14217 C  CD1 . TRP C 1 329 ? -132.337 13.451  40.261 1.00 32.22 ? 329  TRP C CD1 1 
ATOM   14218 C  CD2 . TRP C 1 329 ? -130.221 13.872  39.641 1.00 32.10 ? 329  TRP C CD2 1 
ATOM   14219 N  NE1 . TRP C 1 329 ? -131.837 14.408  41.103 1.00 32.01 ? 329  TRP C NE1 1 
ATOM   14220 C  CE2 . TRP C 1 329 ? -130.543 14.686  40.750 1.00 31.94 ? 329  TRP C CE2 1 
ATOM   14221 C  CE3 . TRP C 1 329 ? -128.939 13.973  39.086 1.00 31.95 ? 329  TRP C CE3 1 
ATOM   14222 C  CZ2 . TRP C 1 329 ? -129.631 15.579  41.307 1.00 31.93 ? 329  TRP C CZ2 1 
ATOM   14223 C  CZ3 . TRP C 1 329 ? -128.037 14.855  39.641 1.00 31.90 ? 329  TRP C CZ3 1 
ATOM   14224 C  CH2 . TRP C 1 329 ? -128.381 15.648  40.736 1.00 31.98 ? 329  TRP C CH2 1 
ATOM   14225 N  N   . ARG C 1 330 ? -128.707 10.919  39.605 1.00 30.47 ? 330  ARG C N   1 
ATOM   14226 C  CA  . ARG C 1 330 ? -127.271 11.108  39.720 1.00 30.14 ? 330  ARG C CA  1 
ATOM   14227 C  C   . ARG C 1 330 ? -126.548 9.849   39.243 1.00 30.04 ? 330  ARG C C   1 
ATOM   14228 O  O   . ARG C 1 330 ? -125.660 9.937   38.397 1.00 29.58 ? 330  ARG C O   1 
ATOM   14229 C  CB  . ARG C 1 330 ? -126.876 11.503  41.148 1.00 30.16 ? 330  ARG C CB  1 
ATOM   14230 C  CG  . ARG C 1 330 ? -125.407 11.860  41.332 1.00 30.25 ? 330  ARG C CG  1 
ATOM   14231 C  CD  . ARG C 1 330 ? -124.886 12.900  40.345 1.00 30.52 ? 330  ARG C CD  1 
ATOM   14232 N  NE  . ARG C 1 330 ? -123.423 12.817  40.294 1.00 31.04 ? 330  ARG C NE  1 
ATOM   14233 C  CZ  . ARG C 1 330 ? -122.671 12.477  39.248 1.00 30.71 ? 330  ARG C CZ  1 
ATOM   14234 N  NH1 . ARG C 1 330 ? -123.191 12.319  38.041 1.00 30.16 ? 330  ARG C NH1 1 
ATOM   14235 N  NH2 . ARG C 1 330 ? -121.370 12.320  39.418 1.00 31.16 ? 330  ARG C NH2 1 
ATOM   14236 N  N   . VAL C 1 331 ? -126.938 8.686   39.782 1.00 29.76 ? 331  VAL C N   1 
ATOM   14237 C  CA  . VAL C 1 331 ? -126.347 7.421   39.370 1.00 29.79 ? 331  VAL C CA  1 
ATOM   14238 C  C   . VAL C 1 331 ? -126.609 7.190   37.882 1.00 29.34 ? 331  VAL C C   1 
ATOM   14239 O  O   . VAL C 1 331 ? -125.733 6.688   37.182 1.00 28.93 ? 331  VAL C O   1 
ATOM   14240 C  CB  . VAL C 1 331 ? -126.816 6.218   40.210 1.00 30.27 ? 331  VAL C CB  1 
ATOM   14241 C  CG1 . VAL C 1 331 ? -126.298 4.893   39.657 1.00 30.48 ? 331  VAL C CG1 1 
ATOM   14242 C  CG2 . VAL C 1 331 ? -126.390 6.369   41.661 1.00 30.82 ? 331  VAL C CG2 1 
ATOM   14243 N  N   . ASP C 1 332 ? -127.808 7.551   37.404 1.00 28.98 ? 332  ASP C N   1 
ATOM   14244 C  CA  . ASP C 1 332 ? -128.121 7.431   35.989 1.00 28.98 ? 332  ASP C CA  1 
ATOM   14245 C  C   . ASP C 1 332 ? -127.149 8.276   35.169 1.00 28.02 ? 332  ASP C C   1 
ATOM   14246 O  O   . ASP C 1 332 ? -126.668 7.827   34.130 1.00 27.91 ? 332  ASP C O   1 
ATOM   14247 C  CB  . ASP C 1 332 ? -129.565 7.802   35.690 1.00 30.22 ? 332  ASP C CB  1 
ATOM   14248 C  CG  . ASP C 1 332 ? -130.602 6.739   36.026 1.00 31.09 ? 332  ASP C CG  1 
ATOM   14249 O  OD1 . ASP C 1 332 ? -130.201 5.624   36.428 1.00 31.35 ? 332  ASP C OD1 1 
ATOM   14250 O  OD2 . ASP C 1 332 ? -131.806 7.032   35.878 1.00 31.27 ? 332  ASP C OD2 1 
ATOM   14251 N  N   . ASP C 1 333 ? -126.868 9.496   35.646 1.00 26.70 ? 333  ASP C N   1 
ATOM   14252 C  CA  . ASP C 1 333 ? -125.974 10.400  34.941 1.00 26.05 ? 333  ASP C CA  1 
ATOM   14253 C  C   . ASP C 1 333 ? -124.555 9.834   34.928 1.00 25.54 ? 333  ASP C C   1 
ATOM   14254 O  O   . ASP C 1 333 ? -123.852 9.950   33.926 1.00 25.13 ? 333  ASP C O   1 
ATOM   14255 C  CB  . ASP C 1 333 ? -125.978 11.805  35.519 1.00 25.62 ? 333  ASP C CB  1 
ATOM   14256 C  CG  . ASP C 1 333 ? -125.174 12.804  34.699 1.00 25.83 ? 333  ASP C CG  1 
ATOM   14257 O  OD1 . ASP C 1 333 ? -125.459 12.928  33.486 1.00 25.77 ? 333  ASP C OD1 1 
ATOM   14258 O  OD2 . ASP C 1 333 ? -124.262 13.439  35.272 1.00 25.36 ? 333  ASP C OD2 1 
ATOM   14259 N  N   . MET C 1 334 ? -124.140 9.236   36.049 1.00 25.11 ? 334  MET C N   1 
ATOM   14260 C  CA  . MET C 1 334 ? -122.818 8.642   36.151 1.00 25.18 ? 334  MET C CA  1 
ATOM   14261 C  C   . MET C 1 334 ? -122.665 7.574   35.074 1.00 24.86 ? 334  MET C C   1 
ATOM   14262 O  O   . MET C 1 334 ? -121.675 7.556   34.348 1.00 24.42 ? 334  MET C O   1 
ATOM   14263 C  CB  . MET C 1 334 ? -122.595 8.018   37.533 1.00 25.21 ? 334  MET C CB  1 
ATOM   14264 C  CG  . MET C 1 334 ? -122.592 9.027   38.660 1.00 25.33 ? 334  MET C CG  1 
ATOM   14265 S  SD  . MET C 1 334 ? -122.819 8.278   40.284 1.00 25.52 ? 334  MET C SD  1 
ATOM   14266 C  CE  . MET C 1 334 ? -121.174 7.613   40.563 1.00 25.61 ? 334  MET C CE  1 
ATOM   14267 N  N   . ALA C 1 335 ? -123.678 6.707   34.969 1.00 24.91 ? 335  ALA C N   1 
ATOM   14268 C  CA  . ALA C 1 335 ? -123.633 5.567   34.069 1.00 24.77 ? 335  ALA C CA  1 
ATOM   14269 C  C   . ALA C 1 335 ? -123.702 6.032   32.618 1.00 24.29 ? 335  ALA C C   1 
ATOM   14270 O  O   . ALA C 1 335 ? -123.070 5.432   31.751 1.00 23.82 ? 335  ALA C O   1 
ATOM   14271 C  CB  . ALA C 1 335 ? -124.757 4.607   34.393 1.00 24.92 ? 335  ALA C CB  1 
ATOM   14272 N  N   . VAL C 1 336 ? -124.465 7.103   32.364 1.00 23.91 ? 336  VAL C N   1 
ATOM   14273 C  CA  . VAL C 1 336 ? -124.689 7.561   31.002 1.00 23.72 ? 336  VAL C CA  1 
ATOM   14274 C  C   . VAL C 1 336 ? -123.460 8.338   30.521 1.00 23.46 ? 336  VAL C C   1 
ATOM   14275 O  O   . VAL C 1 336 ? -123.153 8.313   29.331 1.00 23.11 ? 336  VAL C O   1 
ATOM   14276 C  CB  . VAL C 1 336 ? -126.004 8.358   30.854 1.00 23.63 ? 336  VAL C CB  1 
ATOM   14277 C  CG1 . VAL C 1 336 ? -125.874 9.818   31.267 1.00 23.59 ? 336  VAL C CG1 1 
ATOM   14278 C  CG2 . VAL C 1 336 ? -126.558 8.268   29.438 1.00 23.69 ? 336  VAL C CG2 1 
ATOM   14279 N  N   . ARG C 1 337 ? -122.745 9.006   31.441 1.00 22.87 ? 337  ARG C N   1 
ATOM   14280 C  CA  . ARG C 1 337 ? -121.496 9.672   31.098 1.00 22.76 ? 337  ARG C CA  1 
ATOM   14281 C  C   . ARG C 1 337 ? -120.461 8.640   30.650 1.00 22.78 ? 337  ARG C C   1 
ATOM   14282 O  O   . ARG C 1 337 ? -119.758 8.858   29.665 1.00 22.91 ? 337  ARG C O   1 
ATOM   14283 C  CB  . ARG C 1 337 ? -120.945 10.516  32.255 1.00 22.52 ? 337  ARG C CB  1 
ATOM   14284 C  CG  . ARG C 1 337 ? -121.634 11.863  32.422 1.00 22.40 ? 337  ARG C CG  1 
ATOM   14285 C  CD  . ARG C 1 337 ? -121.296 12.533  33.746 1.00 22.33 ? 337  ARG C CD  1 
ATOM   14286 N  NE  . ARG C 1 337 ? -121.874 13.880  33.837 1.00 22.33 ? 337  ARG C NE  1 
ATOM   14287 C  CZ  . ARG C 1 337 ? -121.494 14.949  33.139 1.00 22.01 ? 337  ARG C CZ  1 
ATOM   14288 N  NH1 . ARG C 1 337 ? -120.429 14.907  32.357 1.00 22.04 ? 337  ARG C NH1 1 
ATOM   14289 N  NH2 . ARG C 1 337 ? -122.173 16.079  33.248 1.00 21.97 ? 337  ARG C NH2 1 
ATOM   14290 N  N   . ILE C 1 338 ? -120.386 7.516   31.376 1.00 22.63 ? 338  ILE C N   1 
ATOM   14291 C  CA  . ILE C 1 338 ? -119.394 6.484   31.114 1.00 22.55 ? 338  ILE C CA  1 
ATOM   14292 C  C   . ILE C 1 338 ? -119.665 5.840   29.754 1.00 22.52 ? 338  ILE C C   1 
ATOM   14293 O  O   . ILE C 1 338 ? -118.742 5.656   28.963 1.00 22.00 ? 338  ILE C O   1 
ATOM   14294 C  CB  . ILE C 1 338 ? -119.361 5.443   32.251 1.00 22.48 ? 338  ILE C CB  1 
ATOM   14295 C  CG1 . ILE C 1 338 ? -118.918 6.073   33.578 1.00 22.48 ? 338  ILE C CG1 1 
ATOM   14296 C  CG2 . ILE C 1 338 ? -118.474 4.254   31.878 1.00 22.39 ? 338  ILE C CG2 1 
ATOM   14297 C  CD1 . ILE C 1 338 ? -119.058 5.161   34.785 1.00 22.37 ? 338  ILE C CD1 1 
ATOM   14298 N  N   . MET C 1 339 ? -120.932 5.495   29.495 1.00 22.65 ? 339  MET C N   1 
ATOM   14299 C  CA  . MET C 1 339 ? -121.317 4.826   28.263 1.00 22.65 ? 339  MET C CA  1 
ATOM   14300 C  C   . MET C 1 339 ? -121.249 5.788   27.077 1.00 22.55 ? 339  MET C C   1 
ATOM   14301 O  O   . MET C 1 339 ? -121.025 5.355   25.950 1.00 22.59 ? 339  MET C O   1 
ATOM   14302 C  CB  . MET C 1 339 ? -122.731 4.242   28.376 1.00 22.98 ? 339  MET C CB  1 
ATOM   14303 C  CG  . MET C 1 339 ? -122.853 3.091   29.361 1.00 23.38 ? 339  MET C CG  1 
ATOM   14304 S  SD  . MET C 1 339 ? -121.730 1.720   29.017 1.00 24.73 ? 339  MET C SD  1 
ATOM   14305 C  CE  . MET C 1 339 ? -122.150 1.295   27.321 1.00 24.27 ? 339  MET C CE  1 
ATOM   14306 N  N   . ALA C 1 340 ? -121.450 7.088   27.328 1.00 22.40 ? 340  ALA C N   1 
ATOM   14307 C  CA  . ALA C 1 340 ? -121.356 8.090   26.277 1.00 22.52 ? 340  ALA C CA  1 
ATOM   14308 C  C   . ALA C 1 340 ? -119.932 8.139   25.729 1.00 22.35 ? 340  ALA C C   1 
ATOM   14309 O  O   . ALA C 1 340 ? -119.734 8.174   24.516 1.00 22.34 ? 340  ALA C O   1 
ATOM   14310 C  CB  . ALA C 1 340 ? -121.792 9.445   26.793 1.00 22.72 ? 340  ALA C CB  1 
ATOM   14311 N  N   . ALA C 1 341 ? -118.947 8.145   26.636 1.00 22.11 ? 341  ALA C N   1 
ATOM   14312 C  CA  . ALA C 1 341 ? -117.543 8.116   26.253 1.00 21.81 ? 341  ALA C CA  1 
ATOM   14313 C  C   . ALA C 1 341 ? -117.241 6.840   25.469 1.00 21.57 ? 341  ALA C C   1 
ATOM   14314 O  O   . ALA C 1 341 ? -116.521 6.875   24.472 1.00 21.01 ? 341  ALA C O   1 
ATOM   14315 C  CB  . ALA C 1 341 ? -116.667 8.223   27.481 1.00 21.85 ? 341  ALA C CB  1 
ATOM   14316 N  N   . PHE C 1 342 ? -117.802 5.722   25.941 1.00 21.49 ? 342  PHE C N   1 
ATOM   14317 C  CA  . PHE C 1 342 ? -117.656 4.430   25.291 1.00 21.87 ? 342  PHE C CA  1 
ATOM   14318 C  C   . PHE C 1 342 ? -118.087 4.528   23.828 1.00 22.13 ? 342  PHE C C   1 
ATOM   14319 O  O   . PHE C 1 342 ? -117.346 4.117   22.938 1.00 21.81 ? 342  PHE C O   1 
ATOM   14320 C  CB  . PHE C 1 342 ? -118.468 3.412   26.098 1.00 21.98 ? 342  PHE C CB  1 
ATOM   14321 C  CG  . PHE C 1 342 ? -118.333 1.963   25.653 1.00 22.05 ? 342  PHE C CG  1 
ATOM   14322 C  CD1 . PHE C 1 342 ? -117.365 1.134   26.212 1.00 22.20 ? 342  PHE C CD1 1 
ATOM   14323 C  CD2 . PHE C 1 342 ? -119.186 1.430   24.692 1.00 22.11 ? 342  PHE C CD2 1 
ATOM   14324 C  CE1 . PHE C 1 342 ? -117.252 -0.189  25.814 1.00 22.21 ? 342  PHE C CE1 1 
ATOM   14325 C  CE2 . PHE C 1 342 ? -119.069 0.105   24.298 1.00 22.26 ? 342  PHE C CE2 1 
ATOM   14326 C  CZ  . PHE C 1 342 ? -118.102 -0.701  24.858 1.00 22.34 ? 342  PHE C CZ  1 
ATOM   14327 N  N   . TYR C 1 343 ? -119.282 5.087   23.592 1.00 22.93 ? 343  TYR C N   1 
ATOM   14328 C  CA  . TYR C 1 343 ? -119.855 5.163   22.255 1.00 23.76 ? 343  TYR C CA  1 
ATOM   14329 C  C   . TYR C 1 343 ? -119.200 6.279   21.442 1.00 23.68 ? 343  TYR C C   1 
ATOM   14330 O  O   . TYR C 1 343 ? -119.127 6.182   20.218 1.00 23.19 ? 343  TYR C O   1 
ATOM   14331 C  CB  . TYR C 1 343 ? -121.372 5.373   22.313 1.00 24.38 ? 343  TYR C CB  1 
ATOM   14332 C  CG  . TYR C 1 343 ? -122.155 4.129   22.712 1.00 24.97 ? 343  TYR C CG  1 
ATOM   14333 C  CD1 . TYR C 1 343 ? -122.019 2.941   22.003 1.00 25.56 ? 343  TYR C CD1 1 
ATOM   14334 C  CD2 . TYR C 1 343 ? -123.007 4.134   23.809 1.00 25.21 ? 343  TYR C CD2 1 
ATOM   14335 C  CE1 . TYR C 1 343 ? -122.721 1.801   22.360 1.00 25.70 ? 343  TYR C CE1 1 
ATOM   14336 C  CE2 . TYR C 1 343 ? -123.714 3.000   24.178 1.00 25.61 ? 343  TYR C CE2 1 
ATOM   14337 C  CZ  . TYR C 1 343 ? -123.570 1.830   23.452 1.00 25.85 ? 343  TYR C CZ  1 
ATOM   14338 O  OH  . TYR C 1 343 ? -124.257 0.705   23.807 1.00 26.35 ? 343  TYR C OH  1 
ATOM   14339 N  N   . LYS C 1 344 ? -118.731 7.333   22.120 1.00 23.96 ? 344  LYS C N   1 
ATOM   14340 C  CA  . LYS C 1 344 ? -118.200 8.496   21.428 1.00 23.89 ? 344  LYS C CA  1 
ATOM   14341 C  C   . LYS C 1 344 ? -116.991 8.117   20.572 1.00 23.27 ? 344  LYS C C   1 
ATOM   14342 O  O   . LYS C 1 344 ? -116.849 8.618   19.458 1.00 23.16 ? 344  LYS C O   1 
ATOM   14343 C  CB  . LYS C 1 344 ? -117.796 9.631   22.374 1.00 24.40 ? 344  LYS C CB  1 
ATOM   14344 C  CG  . LYS C 1 344 ? -117.541 10.906  21.591 1.00 25.16 ? 344  LYS C CG  1 
ATOM   14345 C  CD  . LYS C 1 344 ? -117.238 12.162  22.393 1.00 25.81 ? 344  LYS C CD  1 
ATOM   14346 C  CE  . LYS C 1 344 ? -117.568 13.406  21.616 1.00 26.26 ? 344  LYS C CE  1 
ATOM   14347 N  NZ  . LYS C 1 344 ? -117.308 13.304  20.175 1.00 26.36 ? 344  LYS C NZ  1 
ATOM   14348 N  N   . VAL C 1 345 ? -116.121 7.248   21.103 1.00 22.61 ? 345  VAL C N   1 
ATOM   14349 C  CA  . VAL C 1 345 ? -114.886 6.879   20.425 1.00 22.09 ? 345  VAL C CA  1 
ATOM   14350 C  C   . VAL C 1 345 ? -115.073 5.571   19.656 1.00 21.89 ? 345  VAL C C   1 
ATOM   14351 O  O   . VAL C 1 345 ? -114.156 5.129   18.969 1.00 21.72 ? 345  VAL C O   1 
ATOM   14352 C  CB  . VAL C 1 345 ? -113.705 6.776   21.409 1.00 21.88 ? 345  VAL C CB  1 
ATOM   14353 C  CG1 . VAL C 1 345 ? -113.513 8.069   22.190 1.00 21.83 ? 345  VAL C CG1 1 
ATOM   14354 C  CG2 . VAL C 1 345 ? -113.844 5.594   22.362 1.00 21.85 ? 345  VAL C CG2 1 
ATOM   14355 N  N   . GLY C 1 346 ? -116.250 4.945   19.793 1.00 21.57 ? 346  GLY C N   1 
ATOM   14356 C  CA  . GLY C 1 346 ? -116.602 3.781   18.996 1.00 21.46 ? 346  GLY C CA  1 
ATOM   14357 C  C   . GLY C 1 346 ? -116.081 2.476   19.597 1.00 21.52 ? 346  GLY C C   1 
ATOM   14358 O  O   . GLY C 1 346 ? -115.705 1.565   18.860 1.00 20.84 ? 346  GLY C O   1 
ATOM   14359 N  N   . ARG C 1 347 ? -116.094 2.376   20.933 1.00 21.72 ? 347  ARG C N   1 
ATOM   14360 C  CA  . ARG C 1 347 ? -115.671 1.158   21.608 1.00 22.07 ? 347  ARG C CA  1 
ATOM   14361 C  C   . ARG C 1 347 ? -116.551 -0.017  21.183 1.00 23.15 ? 347  ARG C C   1 
ATOM   14362 O  O   . ARG C 1 347 ? -116.068 -1.143  21.092 1.00 22.94 ? 347  ARG C O   1 
ATOM   14363 C  CB  . ARG C 1 347 ? -115.679 1.327   23.133 1.00 21.58 ? 347  ARG C CB  1 
ATOM   14364 C  CG  . ARG C 1 347 ? -114.621 2.277   23.679 1.00 21.33 ? 347  ARG C CG  1 
ATOM   14365 C  CD  . ARG C 1 347 ? -113.216 1.891   23.244 1.00 21.03 ? 347  ARG C CD  1 
ATOM   14366 N  NE  . ARG C 1 347 ? -112.871 0.539   23.696 1.00 20.90 ? 347  ARG C NE  1 
ATOM   14367 C  CZ  . ARG C 1 347 ? -111.908 -0.234  23.205 1.00 20.57 ? 347  ARG C CZ  1 
ATOM   14368 N  NH1 . ARG C 1 347 ? -111.187 0.153   22.166 1.00 20.75 ? 347  ARG C NH1 1 
ATOM   14369 N  NH2 . ARG C 1 347 ? -111.678 -1.412  23.758 1.00 20.45 ? 347  ARG C NH2 1 
ATOM   14370 N  N   . ASP C 1 348 ? -117.834 0.252   20.909 1.00 24.36 ? 348  ASP C N   1 
ATOM   14371 C  CA  . ASP C 1 348 ? -118.761 -0.779  20.463 1.00 25.56 ? 348  ASP C CA  1 
ATOM   14372 C  C   . ASP C 1 348 ? -118.225 -1.480  19.212 1.00 26.46 ? 348  ASP C C   1 
ATOM   14373 O  O   . ASP C 1 348 ? -118.478 -2.667  19.022 1.00 26.66 ? 348  ASP C O   1 
ATOM   14374 C  CB  . ASP C 1 348 ? -120.155 -0.213  20.241 1.00 25.67 ? 348  ASP C CB  1 
ATOM   14375 C  CG  . ASP C 1 348 ? -120.226 0.959   19.273 1.00 26.14 ? 348  ASP C CG  1 
ATOM   14376 O  OD1 . ASP C 1 348 ? -119.486 1.942   19.493 1.00 25.63 ? 348  ASP C OD1 1 
ATOM   14377 O  OD2 . ASP C 1 348 ? -121.014 0.879   18.307 1.00 26.75 ? 348  ASP C OD2 1 
ATOM   14378 N  N   . ARG C 1 349 ? -117.494 -0.741  18.365 1.00 27.71 ? 349  ARG C N   1 
ATOM   14379 C  CA  . ARG C 1 349 ? -116.926 -1.292  17.143 1.00 29.05 ? 349  ARG C CA  1 
ATOM   14380 C  C   . ARG C 1 349 ? -115.525 -1.862  17.373 1.00 27.77 ? 349  ARG C C   1 
ATOM   14381 O  O   . ARG C 1 349 ? -115.167 -2.852  16.739 1.00 27.62 ? 349  ARG C O   1 
ATOM   14382 C  CB  . ARG C 1 349 ? -116.812 -0.249  16.025 1.00 31.79 ? 349  ARG C CB  1 
ATOM   14383 C  CG  . ARG C 1 349 ? -118.083 0.519   15.691 1.00 34.78 ? 349  ARG C CG  1 
ATOM   14384 C  CD  . ARG C 1 349 ? -118.015 1.149   14.302 1.00 37.11 ? 349  ARG C CD  1 
ATOM   14385 N  NE  . ARG C 1 349 ? -116.927 2.122   14.144 1.00 39.28 ? 349  ARG C NE  1 
ATOM   14386 C  CZ  . ARG C 1 349 ? -116.923 3.379   14.588 1.00 41.42 ? 349  ARG C CZ  1 
ATOM   14387 N  NH1 . ARG C 1 349 ? -117.972 3.876   15.224 1.00 42.66 ? 349  ARG C NH1 1 
ATOM   14388 N  NH2 . ARG C 1 349 ? -115.865 4.147   14.381 1.00 41.85 ? 349  ARG C NH2 1 
ATOM   14389 N  N   . TYR C 1 350 ? -114.725 -1.231  18.247 1.00 26.86 ? 350  TYR C N   1 
ATOM   14390 C  CA  . TYR C 1 350 ? -113.289 -1.483  18.289 1.00 26.15 ? 350  TYR C CA  1 
ATOM   14391 C  C   . TYR C 1 350 ? -112.874 -2.394  19.442 1.00 24.46 ? 350  TYR C C   1 
ATOM   14392 O  O   . TYR C 1 350 ? -111.726 -2.830  19.482 1.00 24.04 ? 350  TYR C O   1 
ATOM   14393 C  CB  . TYR C 1 350 ? -112.544 -0.150  18.380 1.00 27.11 ? 350  TYR C CB  1 
ATOM   14394 C  CG  . TYR C 1 350 ? -112.724 0.704   17.135 1.00 28.31 ? 350  TYR C CG  1 
ATOM   14395 C  CD1 . TYR C 1 350 ? -112.493 0.180   15.868 1.00 29.22 ? 350  TYR C CD1 1 
ATOM   14396 C  CD2 . TYR C 1 350 ? -113.178 2.014   17.222 1.00 29.03 ? 350  TYR C CD2 1 
ATOM   14397 C  CE1 . TYR C 1 350 ? -112.675 0.944   14.727 1.00 30.22 ? 350  TYR C CE1 1 
ATOM   14398 C  CE2 . TYR C 1 350 ? -113.363 2.789   16.089 1.00 29.84 ? 350  TYR C CE2 1 
ATOM   14399 C  CZ  . TYR C 1 350 ? -113.111 2.253   14.838 1.00 30.59 ? 350  TYR C CZ  1 
ATOM   14400 O  OH  . TYR C 1 350 ? -113.296 3.013   13.719 1.00 32.01 ? 350  TYR C OH  1 
ATOM   14401 N  N   . GLN C 1 351 ? -113.790 -2.690  20.368 1.00 23.28 ? 351  GLN C N   1 
ATOM   14402 C  CA  . GLN C 1 351 ? -113.447 -3.502  21.523 1.00 22.45 ? 351  GLN C CA  1 
ATOM   14403 C  C   . GLN C 1 351 ? -113.104 -4.924  21.088 1.00 21.64 ? 351  GLN C C   1 
ATOM   14404 O  O   . GLN C 1 351 ? -113.835 -5.542  20.319 1.00 21.56 ? 351  GLN C O   1 
ATOM   14405 C  CB  . GLN C 1 351 ? -114.586 -3.552  22.538 1.00 22.64 ? 351  GLN C CB  1 
ATOM   14406 C  CG  . GLN C 1 351 ? -114.198 -4.174  23.874 1.00 22.64 ? 351  GLN C CG  1 
ATOM   14407 C  CD  . GLN C 1 351 ? -115.335 -4.146  24.869 1.00 22.59 ? 351  GLN C CD  1 
ATOM   14408 O  OE1 . GLN C 1 351 ? -116.364 -4.804  24.682 1.00 22.64 ? 351  GLN C OE1 1 
ATOM   14409 N  NE2 . GLN C 1 351 ? -115.171 -3.372  25.931 1.00 22.80 ? 351  GLN C NE2 1 
ATOM   14410 N  N   . VAL C 1 352 ? -111.973 -5.417  21.601 1.00 21.08 ? 352  VAL C N   1 
ATOM   14411 C  CA  . VAL C 1 352 ? -111.597 -6.816  21.515 1.00 20.39 ? 352  VAL C CA  1 
ATOM   14412 C  C   . VAL C 1 352 ? -111.303 -7.273  22.939 1.00 19.97 ? 352  VAL C C   1 
ATOM   14413 O  O   . VAL C 1 352 ? -111.128 -6.435  23.819 1.00 19.77 ? 352  VAL C O   1 
ATOM   14414 C  CB  . VAL C 1 352 ? -110.383 -7.007  20.586 1.00 20.35 ? 352  VAL C CB  1 
ATOM   14415 C  CG1 . VAL C 1 352 ? -110.695 -6.554  19.165 1.00 20.27 ? 352  VAL C CG1 1 
ATOM   14416 C  CG2 . VAL C 1 352 ? -109.143 -6.293  21.113 1.00 20.23 ? 352  VAL C CG2 1 
ATOM   14417 N  N   . PRO C 1 353 ? -111.251 -8.592  23.228 1.00 20.00 ? 353  PRO C N   1 
ATOM   14418 C  CA  . PRO C 1 353 ? -110.910 -9.056  24.573 1.00 19.89 ? 353  PRO C CA  1 
ATOM   14419 C  C   . PRO C 1 353 ? -109.544 -8.541  25.020 1.00 20.01 ? 353  PRO C C   1 
ATOM   14420 O  O   . PRO C 1 353 ? -108.646 -8.348  24.201 1.00 19.85 ? 353  PRO C O   1 
ATOM   14421 C  CB  . PRO C 1 353 ? -110.937 -10.588 24.445 1.00 19.93 ? 353  PRO C CB  1 
ATOM   14422 C  CG  . PRO C 1 353 ? -111.829 -10.845 23.252 1.00 20.01 ? 353  PRO C CG  1 
ATOM   14423 C  CD  . PRO C 1 353 ? -111.530 -9.699  22.299 1.00 20.11 ? 353  PRO C CD  1 
ATOM   14424 N  N   . VAL C 1 354 ? -109.407 -8.314  26.331 1.00 19.80 ? 354  VAL C N   1 
ATOM   14425 C  CA  . VAL C 1 354 ? -108.137 -7.920  26.916 1.00 19.44 ? 354  VAL C CA  1 
ATOM   14426 C  C   . VAL C 1 354 ? -107.180 -9.103  26.792 1.00 19.16 ? 354  VAL C C   1 
ATOM   14427 O  O   . VAL C 1 354 ? -107.413 -10.148 27.395 1.00 19.19 ? 354  VAL C O   1 
ATOM   14428 C  CB  . VAL C 1 354 ? -108.318 -7.487  28.382 1.00 19.44 ? 354  VAL C CB  1 
ATOM   14429 C  CG1 . VAL C 1 354 ? -106.982 -7.215  29.064 1.00 19.49 ? 354  VAL C CG1 1 
ATOM   14430 C  CG2 . VAL C 1 354 ? -109.238 -6.279  28.504 1.00 19.51 ? 354  VAL C CG2 1 
ATOM   14431 N  N   . ASN C 1 355 ? -106.103 -8.927  26.016 1.00 18.79 ? 355  ASN C N   1 
ATOM   14432 C  CA  . ASN C 1 355 ? -105.303 -10.057 25.563 1.00 18.57 ? 355  ASN C CA  1 
ATOM   14433 C  C   . ASN C 1 355 ? -103.924 -10.064 26.222 1.00 18.65 ? 355  ASN C C   1 
ATOM   14434 O  O   . ASN C 1 355 ? -103.048 -10.821 25.815 1.00 18.78 ? 355  ASN C O   1 
ATOM   14435 C  CB  . ASN C 1 355 ? -105.203 -10.087 24.042 1.00 18.33 ? 355  ASN C CB  1 
ATOM   14436 C  CG  . ASN C 1 355 ? -104.651 -8.803  23.465 1.00 18.28 ? 355  ASN C CG  1 
ATOM   14437 O  OD1 . ASN C 1 355 ? -103.678 -8.253  23.993 1.00 18.03 ? 355  ASN C OD1 1 
ATOM   14438 N  ND2 . ASN C 1 355 ? -105.256 -8.306  22.395 1.00 18.12 ? 355  ASN C ND2 1 
ATOM   14439 N  N   . PHE C 1 356 ? -103.742 -9.229  27.247 1.00 18.73 ? 356  PHE C N   1 
ATOM   14440 C  CA  . PHE C 1 356 ? -102.517 -9.219  28.026 1.00 18.83 ? 356  PHE C CA  1 
ATOM   14441 C  C   . PHE C 1 356 ? -102.902 -9.107  29.497 1.00 18.96 ? 356  PHE C C   1 
ATOM   14442 O  O   . PHE C 1 356 ? -104.005 -8.663  29.810 1.00 19.03 ? 356  PHE C O   1 
ATOM   14443 C  CB  . PHE C 1 356 ? -101.649 -8.031  27.604 1.00 18.84 ? 356  PHE C CB  1 
ATOM   14444 C  CG  . PHE C 1 356 ? -102.175 -6.726  28.183 1.00 18.74 ? 356  PHE C CG  1 
ATOM   14445 C  CD1 . PHE C 1 356 ? -103.255 -6.076  27.597 1.00 18.66 ? 356  PHE C CD1 1 
ATOM   14446 C  CD2 . PHE C 1 356 ? -101.627 -6.187  29.342 1.00 18.72 ? 356  PHE C CD2 1 
ATOM   14447 C  CE1 . PHE C 1 356 ? -103.758 -4.906  28.144 1.00 18.69 ? 356  PHE C CE1 1 
ATOM   14448 C  CE2 . PHE C 1 356 ? -102.128 -5.013  29.881 1.00 18.76 ? 356  PHE C CE2 1 
ATOM   14449 C  CZ  . PHE C 1 356 ? -103.193 -4.376  29.282 1.00 18.77 ? 356  PHE C CZ  1 
ATOM   14450 N  N   . ASP C 1 357 ? -101.978 -9.478  30.388 1.00 19.07 ? 357  ASP C N   1 
ATOM   14451 C  CA  . ASP C 1 357 ? -102.191 -9.335  31.819 1.00 19.08 ? 357  ASP C CA  1 
ATOM   14452 C  C   . ASP C 1 357 ? -101.163 -8.356  32.379 1.00 18.91 ? 357  ASP C C   1 
ATOM   14453 O  O   . ASP C 1 357 ? -99.988  -8.436  32.031 1.00 18.64 ? 357  ASP C O   1 
ATOM   14454 C  CB  . ASP C 1 357 ? -102.088 -10.671 32.533 1.00 19.23 ? 357  ASP C CB  1 
ATOM   14455 C  CG  . ASP C 1 357 ? -102.806 -10.730 33.872 1.00 19.65 ? 357  ASP C CG  1 
ATOM   14456 O  OD1 . ASP C 1 357 ? -104.008 -11.055 33.869 1.00 20.07 ? 357  ASP C OD1 1 
ATOM   14457 O  OD2 . ASP C 1 357 ? -102.168 -10.408 34.896 1.00 19.98 ? 357  ASP C OD2 1 
ATOM   14458 N  N   . SER C 1 358 ? -101.603 -7.445  33.258 1.00 18.90 ? 358  SER C N   1 
ATOM   14459 C  CA  . SER C 1 358 ? -100.709 -6.429  33.793 1.00 19.02 ? 358  SER C CA  1 
ATOM   14460 C  C   . SER C 1 358 ? -99.725  -7.008  34.812 1.00 19.26 ? 358  SER C C   1 
ATOM   14461 O  O   . SER C 1 358 ? -98.648  -6.447  34.990 1.00 19.64 ? 358  SER C O   1 
ATOM   14462 C  CB  . SER C 1 358 ? -101.463 -5.268  34.399 1.00 18.80 ? 358  SER C CB  1 
ATOM   14463 O  OG  . SER C 1 358 ? -102.150 -4.517  33.407 1.00 18.78 ? 358  SER C OG  1 
ATOM   14464 N  N   . TRP C 1 359 ? -100.076 -8.112  35.486 1.00 19.37 ? 359  TRP C N   1 
ATOM   14465 C  CA  . TRP C 1 359 ? -99.360  -8.490  36.698 1.00 19.79 ? 359  TRP C CA  1 
ATOM   14466 C  C   . TRP C 1 359 ? -98.419  -9.672  36.477 1.00 19.70 ? 359  TRP C C   1 
ATOM   14467 O  O   . TRP C 1 359 ? -97.713  -10.068 37.401 1.00 19.29 ? 359  TRP C O   1 
ATOM   14468 C  CB  . TRP C 1 359 ? -100.360 -8.764  37.828 1.00 20.00 ? 359  TRP C CB  1 
ATOM   14469 C  CG  . TRP C 1 359 ? -101.493 -7.776  37.811 1.00 20.39 ? 359  TRP C CG  1 
ATOM   14470 C  CD1 . TRP C 1 359 ? -102.802 -8.024  37.524 1.00 20.43 ? 359  TRP C CD1 1 
ATOM   14471 C  CD2 . TRP C 1 359 ? -101.385 -6.348  38.002 1.00 20.77 ? 359  TRP C CD2 1 
ATOM   14472 N  NE1 . TRP C 1 359 ? -103.524 -6.862  37.563 1.00 20.62 ? 359  TRP C NE1 1 
ATOM   14473 C  CE2 . TRP C 1 359 ? -102.683 -5.817  37.845 1.00 20.71 ? 359  TRP C CE2 1 
ATOM   14474 C  CE3 . TRP C 1 359 ? -100.330 -5.478  38.300 1.00 20.85 ? 359  TRP C CE3 1 
ATOM   14475 C  CZ2 . TRP C 1 359 ? -102.948 -4.455  37.976 1.00 20.92 ? 359  TRP C CZ2 1 
ATOM   14476 C  CZ3 . TRP C 1 359 ? -100.593 -4.131  38.424 1.00 20.99 ? 359  TRP C CZ3 1 
ATOM   14477 C  CH2 . TRP C 1 359 ? -101.884 -3.629  38.259 1.00 21.14 ? 359  TRP C CH2 1 
ATOM   14478 N  N   . THR C 1 360 ? -98.391  -10.218 35.257 1.00 19.68 ? 360  THR C N   1 
ATOM   14479 C  CA  . THR C 1 360 ? -97.459  -11.280 34.925 1.00 19.80 ? 360  THR C CA  1 
ATOM   14480 C  C   . THR C 1 360 ? -97.236  -11.271 33.418 1.00 20.12 ? 360  THR C C   1 
ATOM   14481 O  O   . THR C 1 360 ? -98.094  -10.819 32.663 1.00 19.83 ? 360  THR C O   1 
ATOM   14482 C  CB  . THR C 1 360 ? -98.001  -12.623 35.415 1.00 19.77 ? 360  THR C CB  1 
ATOM   14483 O  OG1 . THR C 1 360 ? -96.983  -13.587 35.167 1.00 19.86 ? 360  THR C OG1 1 
ATOM   14484 C  CG2 . THR C 1 360 ? -99.271  -13.041 34.697 1.00 19.91 ? 360  THR C CG2 1 
ATOM   14485 N  N   . ARG C 1 361 ? -96.067  -11.767 33.001 1.00 20.54 ? 361  ARG C N   1 
ATOM   14486 C  CA  . ARG C 1 361 ? -95.768  -11.954 31.592 1.00 20.79 ? 361  ARG C CA  1 
ATOM   14487 C  C   . ARG C 1 361 ? -96.010  -13.409 31.197 1.00 21.62 ? 361  ARG C C   1 
ATOM   14488 O  O   . ARG C 1 361 ? -95.929  -13.742 30.016 1.00 21.82 ? 361  ARG C O   1 
ATOM   14489 C  CB  . ARG C 1 361 ? -94.329  -11.510 31.308 1.00 20.48 ? 361  ARG C CB  1 
ATOM   14490 C  CG  . ARG C 1 361 ? -94.117  -10.007 31.430 1.00 20.19 ? 361  ARG C CG  1 
ATOM   14491 C  CD  . ARG C 1 361 ? -94.481  -9.250  30.159 1.00 19.91 ? 361  ARG C CD  1 
ATOM   14492 N  NE  . ARG C 1 361 ? -95.898  -9.323  29.787 1.00 19.76 ? 361  ARG C NE  1 
ATOM   14493 C  CZ  . ARG C 1 361 ? -96.895  -8.610  30.312 1.00 19.59 ? 361  ARG C CZ  1 
ATOM   14494 N  NH1 . ARG C 1 361 ? -96.659  -7.710  31.252 1.00 19.40 ? 361  ARG C NH1 1 
ATOM   14495 N  NH2 . ARG C 1 361 ? -98.133  -8.794  29.882 1.00 19.45 ? 361  ARG C NH2 1 
ATOM   14496 N  N   . ASP C 1 362 ? -96.316  -14.266 32.183 1.00 22.43 ? 362  ASP C N   1 
ATOM   14497 C  CA  . ASP C 1 362 ? -96.566  -15.677 31.934 1.00 23.49 ? 362  ASP C CA  1 
ATOM   14498 C  C   . ASP C 1 362 ? -97.706  -15.830 30.930 1.00 24.37 ? 362  ASP C C   1 
ATOM   14499 O  O   . ASP C 1 362 ? -98.629  -15.018 30.904 1.00 24.46 ? 362  ASP C O   1 
ATOM   14500 C  CB  . ASP C 1 362 ? -96.897  -16.425 33.218 1.00 23.56 ? 362  ASP C CB  1 
ATOM   14501 C  CG  . ASP C 1 362 ? -95.767  -16.554 34.231 1.00 23.50 ? 362  ASP C CG  1 
ATOM   14502 O  OD1 . ASP C 1 362 ? -94.626  -16.179 33.891 1.00 23.21 ? 362  ASP C OD1 1 
ATOM   14503 O  OD2 . ASP C 1 362 ? -96.039  -17.031 35.354 1.00 23.80 ? 362  ASP C OD2 1 
ATOM   14504 N  N   . GLU C 1 363 ? -97.630  -16.888 30.116 1.00 25.44 ? 363  GLU C N   1 
ATOM   14505 C  CA  . GLU C 1 363 ? -98.648  -17.179 29.118 1.00 26.33 ? 363  GLU C CA  1 
ATOM   14506 C  C   . GLU C 1 363 ? -99.910  -17.695 29.797 1.00 25.45 ? 363  GLU C C   1 
ATOM   14507 O  O   . GLU C 1 363 ? -101.018 -17.342 29.399 1.00 24.93 ? 363  GLU C O   1 
ATOM   14508 C  CB  . GLU C 1 363 ? -98.163  -18.223 28.113 1.00 27.93 ? 363  GLU C CB  1 
ATOM   14509 C  CG  . GLU C 1 363 ? -97.468  -17.603 26.906 1.00 30.11 ? 363  GLU C CG  1 
ATOM   14510 C  CD  . GLU C 1 363 ? -96.727  -18.582 26.012 1.00 32.04 ? 363  GLU C CD  1 
ATOM   14511 O  OE1 . GLU C 1 363 ? -95.603  -18.237 25.588 1.00 33.68 ? 363  GLU C OE1 1 
ATOM   14512 O  OE2 . GLU C 1 363 ? -97.256  -19.686 25.753 1.00 33.39 ? 363  GLU C OE2 1 
ATOM   14513 N  N   . TYR C 1 364 ? -99.715  -18.552 30.804 1.00 24.86 ? 364  TYR C N   1 
ATOM   14514 C  CA  . TYR C 1 364 ? -100.813 -19.199 31.498 1.00 25.06 ? 364  TYR C CA  1 
ATOM   14515 C  C   . TYR C 1 364 ? -100.717 -18.910 32.989 1.00 24.83 ? 364  TYR C C   1 
ATOM   14516 O  O   . TYR C 1 364 ? -99.648  -18.591 33.506 1.00 24.52 ? 364  TYR C O   1 
ATOM   14517 C  CB  . TYR C 1 364 ? -100.801 -20.711 31.260 1.00 25.07 ? 364  TYR C CB  1 
ATOM   14518 C  CG  . TYR C 1 364 ? -101.342 -21.123 29.900 1.00 25.29 ? 364  TYR C CG  1 
ATOM   14519 C  CD1 . TYR C 1 364 ? -100.535 -21.114 28.768 1.00 25.49 ? 364  TYR C CD1 1 
ATOM   14520 C  CD2 . TYR C 1 364 ? -102.667 -21.512 29.751 1.00 25.24 ? 364  TYR C CD2 1 
ATOM   14521 C  CE1 . TYR C 1 364 ? -101.031 -21.485 27.528 1.00 25.95 ? 364  TYR C CE1 1 
ATOM   14522 C  CE2 . TYR C 1 364 ? -103.175 -21.884 28.518 1.00 25.66 ? 364  TYR C CE2 1 
ATOM   14523 C  CZ  . TYR C 1 364 ? -102.354 -21.873 27.405 1.00 26.33 ? 364  TYR C CZ  1 
ATOM   14524 O  OH  . TYR C 1 364 ? -102.857 -22.238 26.189 1.00 27.87 ? 364  TYR C OH  1 
ATOM   14525 N  N   . GLY C 1 365 ? -101.862 -19.045 33.659 1.00 24.65 ? 365  GLY C N   1 
ATOM   14526 C  CA  . GLY C 1 365 ? -101.943 -18.873 35.096 1.00 24.65 ? 365  GLY C CA  1 
ATOM   14527 C  C   . GLY C 1 365 ? -103.188 -19.556 35.644 1.00 24.83 ? 365  GLY C C   1 
ATOM   14528 O  O   . GLY C 1 365 ? -104.163 -19.759 34.922 1.00 24.46 ? 365  GLY C O   1 
ATOM   14529 N  N   . TYR C 1 366 ? -103.126 -19.913 36.929 1.00 24.73 ? 366  TYR C N   1 
ATOM   14530 C  CA  . TYR C 1 366 ? -104.269 -20.477 37.619 1.00 24.88 ? 366  TYR C CA  1 
ATOM   14531 C  C   . TYR C 1 366 ? -105.253 -19.360 37.944 1.00 25.49 ? 366  TYR C C   1 
ATOM   14532 O  O   . TYR C 1 366 ? -104.855 -18.229 38.207 1.00 25.21 ? 366  TYR C O   1 
ATOM   14533 C  CB  . TYR C 1 366 ? -103.809 -21.242 38.861 1.00 24.64 ? 366  TYR C CB  1 
ATOM   14534 C  CG  . TYR C 1 366 ? -103.089 -22.533 38.506 1.00 24.37 ? 366  TYR C CG  1 
ATOM   14535 C  CD1 . TYR C 1 366 ? -103.802 -23.693 38.227 1.00 24.34 ? 366  TYR C CD1 1 
ATOM   14536 C  CD2 . TYR C 1 366 ? -101.702 -22.583 38.418 1.00 24.44 ? 366  TYR C CD2 1 
ATOM   14537 C  CE1 . TYR C 1 366 ? -103.155 -24.871 37.888 1.00 24.55 ? 366  TYR C CE1 1 
ATOM   14538 C  CE2 . TYR C 1 366 ? -101.043 -23.754 38.081 1.00 24.39 ? 366  TYR C CE2 1 
ATOM   14539 C  CZ  . TYR C 1 366 ? -101.773 -24.901 37.816 1.00 24.78 ? 366  TYR C CZ  1 
ATOM   14540 O  OH  . TYR C 1 366 ? -101.126 -26.054 37.480 1.00 25.47 ? 366  TYR C OH  1 
ATOM   14541 N  N   . GLU C 1 367 ? -106.543 -19.700 37.876 1.00 27.09 ? 367  GLU C N   1 
ATOM   14542 C  CA  . GLU C 1 367 ? -107.618 -18.822 38.303 1.00 28.49 ? 367  GLU C CA  1 
ATOM   14543 C  C   . GLU C 1 367 ? -108.650 -19.674 39.040 1.00 29.52 ? 367  GLU C C   1 
ATOM   14544 O  O   . GLU C 1 367 ? -108.822 -20.852 38.729 1.00 29.69 ? 367  GLU C O   1 
ATOM   14545 C  CB  . GLU C 1 367 ? -108.242 -18.095 37.110 1.00 28.99 ? 367  GLU C CB  1 
ATOM   14546 C  CG  . GLU C 1 367 ? -107.255 -17.281 36.275 1.00 29.45 ? 367  GLU C CG  1 
ATOM   14547 C  CD  . GLU C 1 367 ? -106.747 -15.988 36.891 1.00 30.09 ? 367  GLU C CD  1 
ATOM   14548 O  OE1 . GLU C 1 367 ? -107.113 -15.669 38.043 1.00 30.40 ? 367  GLU C OE1 1 
ATOM   14549 O  OE2 . GLU C 1 367 ? -105.977 -15.286 36.200 1.00 30.22 ? 367  GLU C OE2 1 
ATOM   14550 N  N   . HIS C 1 368 ? -109.320 -19.075 40.029 1.00 30.80 ? 368  HIS C N   1 
ATOM   14551 C  CA  . HIS C 1 368 ? -110.308 -19.792 40.817 1.00 32.14 ? 368  HIS C CA  1 
ATOM   14552 C  C   . HIS C 1 368 ? -111.596 -19.938 40.017 1.00 34.03 ? 368  HIS C C   1 
ATOM   14553 O  O   . HIS C 1 368 ? -112.105 -18.965 39.464 1.00 33.96 ? 368  HIS C O   1 
ATOM   14554 C  CB  . HIS C 1 368 ? -110.568 -19.103 42.160 1.00 31.76 ? 368  HIS C CB  1 
ATOM   14555 C  CG  . HIS C 1 368 ? -109.440 -19.267 43.117 1.00 31.78 ? 368  HIS C CG  1 
ATOM   14556 N  ND1 . HIS C 1 368 ? -108.574 -18.246 43.437 1.00 31.78 ? 368  HIS C ND1 1 
ATOM   14557 C  CD2 . HIS C 1 368 ? -109.040 -20.332 43.824 1.00 31.74 ? 368  HIS C CD2 1 
ATOM   14558 C  CE1 . HIS C 1 368 ? -107.681 -18.694 44.304 1.00 31.55 ? 368  HIS C CE1 1 
ATOM   14559 N  NE2 . HIS C 1 368 ? -107.944 -19.958 44.555 1.00 31.57 ? 368  HIS C NE2 1 
ATOM   14560 N  N   . ALA C 1 369 ? -112.099 -21.173 39.965 1.00 36.49 ? 369  ALA C N   1 
ATOM   14561 C  CA  . ALA C 1 369 ? -113.389 -21.464 39.368 1.00 38.70 ? 369  ALA C CA  1 
ATOM   14562 C  C   . ALA C 1 369 ? -114.424 -21.590 40.483 1.00 41.07 ? 369  ALA C C   1 
ATOM   14563 O  O   . ALA C 1 369 ? -114.098 -21.432 41.658 1.00 41.93 ? 369  ALA C O   1 
ATOM   14564 C  CB  . ALA C 1 369 ? -113.290 -22.727 38.540 1.00 38.77 ? 369  ALA C CB  1 
ATOM   14565 N  N   . LEU C 1 370 ? -115.675 -21.861 40.097 1.00 43.13 ? 370  LEU C N   1 
ATOM   14566 C  CA  . LEU C 1 370 ? -116.729 -22.133 41.059 1.00 44.96 ? 370  LEU C CA  1 
ATOM   14567 C  C   . LEU C 1 370 ? -116.400 -23.424 41.804 1.00 44.82 ? 370  LEU C C   1 
ATOM   14568 O  O   . LEU C 1 370 ? -116.649 -23.526 43.003 1.00 46.18 ? 370  LEU C O   1 
ATOM   14569 C  CB  . LEU C 1 370 ? -118.085 -22.208 40.358 1.00 46.69 ? 370  LEU C CB  1 
ATOM   14570 C  CG  . LEU C 1 370 ? -118.546 -20.934 39.639 1.00 47.87 ? 370  LEU C CG  1 
ATOM   14571 C  CD1 . LEU C 1 370 ? -119.943 -21.130 39.069 1.00 48.03 ? 370  LEU C CD1 1 
ATOM   14572 C  CD2 . LEU C 1 370 ? -118.506 -19.702 40.538 1.00 48.02 ? 370  LEU C CD2 1 
ATOM   14573 N  N   . VAL C 1 371 ? -115.836 -24.400 41.080 1.00 44.11 ? 371  VAL C N   1 
ATOM   14574 C  CA  . VAL C 1 371 ? -115.327 -25.617 41.691 1.00 43.34 ? 371  VAL C CA  1 
ATOM   14575 C  C   . VAL C 1 371 ? -113.869 -25.798 41.280 1.00 40.13 ? 371  VAL C C   1 
ATOM   14576 O  O   . VAL C 1 371 ? -113.567 -25.975 40.101 1.00 40.07 ? 371  VAL C O   1 
ATOM   14577 C  CB  . VAL C 1 371 ? -116.182 -26.846 41.323 1.00 45.12 ? 371  VAL C CB  1 
ATOM   14578 C  CG1 . VAL C 1 371 ? -115.554 -28.148 41.809 1.00 45.56 ? 371  VAL C CG1 1 
ATOM   14579 C  CG2 . VAL C 1 371 ? -117.602 -26.710 41.860 1.00 45.59 ? 371  VAL C CG2 1 
ATOM   14580 N  N   . GLY C 1 372 ? -112.979 -25.749 42.279 1.00 37.43 ? 372  GLY C N   1 
ATOM   14581 C  CA  . GLY C 1 372 ? -111.549 -25.893 42.067 1.00 35.08 ? 372  GLY C CA  1 
ATOM   14582 C  C   . GLY C 1 372 ? -110.977 -24.713 41.284 1.00 32.68 ? 372  GLY C C   1 
ATOM   14583 O  O   . GLY C 1 372 ? -111.340 -23.564 41.530 1.00 31.95 ? 372  GLY C O   1 
ATOM   14584 N  N   . GLN C 1 373 ? -110.082 -25.022 40.339 1.00 30.49 ? 373  GLN C N   1 
ATOM   14585 C  CA  . GLN C 1 373 ? -109.366 -24.004 39.590 1.00 29.05 ? 373  GLN C CA  1 
ATOM   14586 C  C   . GLN C 1 373 ? -109.245 -24.404 38.125 1.00 28.59 ? 373  GLN C C   1 
ATOM   14587 O  O   . GLN C 1 373 ? -109.263 -25.587 37.788 1.00 28.89 ? 373  GLN C O   1 
ATOM   14588 C  CB  . GLN C 1 373 ? -107.954 -23.817 40.138 1.00 27.65 ? 373  GLN C CB  1 
ATOM   14589 C  CG  . GLN C 1 373 ? -107.903 -23.287 41.566 1.00 26.90 ? 373  GLN C CG  1 
ATOM   14590 C  CD  . GLN C 1 373 ? -106.506 -23.345 42.138 1.00 25.80 ? 373  GLN C CD  1 
ATOM   14591 O  OE1 . GLN C 1 373 ? -106.255 -23.922 43.201 1.00 25.52 ? 373  GLN C OE1 1 
ATOM   14592 N  NE2 . GLN C 1 373 ? -105.575 -22.768 41.401 1.00 24.86 ? 373  GLN C NE2 1 
ATOM   14593 N  N   . ASN C 1 374 ? -109.112 -23.383 37.273 1.00 27.84 ? 374  ASN C N   1 
ATOM   14594 C  CA  . ASN C 1 374 ? -108.740 -23.566 35.882 1.00 27.24 ? 374  ASN C CA  1 
ATOM   14595 C  C   . ASN C 1 374 ? -107.342 -23.000 35.667 1.00 26.63 ? 374  ASN C C   1 
ATOM   14596 O  O   . ASN C 1 374 ? -106.913 -22.094 36.379 1.00 26.36 ? 374  ASN C O   1 
ATOM   14597 C  CB  . ASN C 1 374 ? -109.699 -22.870 34.924 1.00 27.38 ? 374  ASN C CB  1 
ATOM   14598 C  CG  . ASN C 1 374 ? -111.141 -23.242 35.171 1.00 27.54 ? 374  ASN C CG  1 
ATOM   14599 O  OD1 . ASN C 1 374 ? -111.474 -24.427 35.283 1.00 27.41 ? 374  ASN C OD1 1 
ATOM   14600 N  ND2 . ASN C 1 374 ? -112.010 -22.246 35.268 1.00 27.83 ? 374  ASN C ND2 1 
ATOM   14601 N  N   . TYR C 1 375 ? -106.658 -23.549 34.663 1.00 26.13 ? 375  TYR C N   1 
ATOM   14602 C  CA  . TYR C 1 375 ? -105.379 -23.041 34.206 1.00 25.99 ? 375  TYR C CA  1 
ATOM   14603 C  C   . TYR C 1 375 ? -105.633 -22.360 32.867 1.00 26.56 ? 375  TYR C C   1 
ATOM   14604 O  O   . TYR C 1 375 ? -105.833 -23.037 31.862 1.00 26.90 ? 375  TYR C O   1 
ATOM   14605 C  CB  . TYR C 1 375 ? -104.416 -24.229 34.141 1.00 25.41 ? 375  TYR C CB  1 
ATOM   14606 C  CG  . TYR C 1 375 ? -102.960 -23.873 33.884 1.00 25.08 ? 375  TYR C CG  1 
ATOM   14607 C  CD1 . TYR C 1 375 ? -102.179 -23.313 34.887 1.00 24.70 ? 375  TYR C CD1 1 
ATOM   14608 C  CD2 . TYR C 1 375 ? -102.357 -24.131 32.657 1.00 24.75 ? 375  TYR C CD2 1 
ATOM   14609 C  CE1 . TYR C 1 375 ? -100.847 -22.997 34.673 1.00 24.82 ? 375  TYR C CE1 1 
ATOM   14610 C  CE2 . TYR C 1 375 ? -101.024 -23.825 32.431 1.00 24.56 ? 375  TYR C CE2 1 
ATOM   14611 C  CZ  . TYR C 1 375 ? -100.268 -23.257 33.443 1.00 24.80 ? 375  TYR C CZ  1 
ATOM   14612 O  OH  . TYR C 1 375 ? -98.957  -22.946 33.236 1.00 25.04 ? 375  TYR C OH  1 
ATOM   14613 N  N   . VAL C 1 376 ? -105.668 -21.024 32.874 1.00 26.83 ? 376  VAL C N   1 
ATOM   14614 C  CA  . VAL C 1 376 ? -106.196 -20.277 31.744 1.00 26.83 ? 376  VAL C CA  1 
ATOM   14615 C  C   . VAL C 1 376 ? -105.068 -19.487 31.090 1.00 26.67 ? 376  VAL C C   1 
ATOM   14616 O  O   . VAL C 1 376 ? -104.058 -19.183 31.722 1.00 26.07 ? 376  VAL C O   1 
ATOM   14617 C  CB  . VAL C 1 376 ? -107.359 -19.357 32.163 1.00 27.18 ? 376  VAL C CB  1 
ATOM   14618 C  CG1 . VAL C 1 376 ? -108.412 -20.111 32.966 1.00 27.41 ? 376  VAL C CG1 1 
ATOM   14619 C  CG2 . VAL C 1 376 ? -106.888 -18.136 32.943 1.00 27.10 ? 376  VAL C CG2 1 
ATOM   14620 N  N   . LYS C 1 377 ? -105.267 -19.175 29.806 1.00 26.58 ? 377  LYS C N   1 
ATOM   14621 C  CA  . LYS C 1 377 ? -104.372 -18.311 29.058 1.00 26.89 ? 377  LYS C CA  1 
ATOM   14622 C  C   . LYS C 1 377 ? -104.583 -16.879 29.536 1.00 25.67 ? 377  LYS C C   1 
ATOM   14623 O  O   . LYS C 1 377 ? -105.716 -16.404 29.560 1.00 25.41 ? 377  LYS C O   1 
ATOM   14624 C  CB  . LYS C 1 377 ? -104.731 -18.440 27.575 1.00 28.21 ? 377  LYS C CB  1 
ATOM   14625 C  CG  . LYS C 1 377 ? -103.850 -17.694 26.589 1.00 29.23 ? 377  LYS C CG  1 
ATOM   14626 C  CD  . LYS C 1 377 ? -102.724 -18.552 26.027 1.00 30.40 ? 377  LYS C CD  1 
ATOM   14627 C  CE  . LYS C 1 377 ? -102.593 -18.421 24.543 1.00 31.52 ? 377  LYS C CE  1 
ATOM   14628 N  NZ  . LYS C 1 377 ? -101.906 -17.185 24.170 1.00 32.18 ? 377  LYS C NZ  1 
ATOM   14629 N  N   . VAL C 1 378 ? -103.496 -16.201 29.927 1.00 24.74 ? 378  VAL C N   1 
ATOM   14630 C  CA  . VAL C 1 378 ? -103.607 -14.850 30.455 1.00 24.31 ? 378  VAL C CA  1 
ATOM   14631 C  C   . VAL C 1 378 ? -102.847 -13.851 29.581 1.00 23.59 ? 378  VAL C C   1 
ATOM   14632 O  O   . VAL C 1 378 ? -103.090 -12.651 29.689 1.00 23.73 ? 378  VAL C O   1 
ATOM   14633 C  CB  . VAL C 1 378 ? -103.145 -14.777 31.924 1.00 24.89 ? 378  VAL C CB  1 
ATOM   14634 C  CG1 . VAL C 1 378 ? -103.812 -15.854 32.773 1.00 25.31 ? 378  VAL C CG1 1 
ATOM   14635 C  CG2 . VAL C 1 378 ? -101.629 -14.849 32.068 1.00 24.89 ? 378  VAL C CG2 1 
ATOM   14636 N  N   . ASN C 1 379 ? -101.927 -14.333 28.734 1.00 22.86 ? 379  ASN C N   1 
ATOM   14637 C  CA  . ASN C 1 379 ? -101.177 -13.470 27.832 1.00 22.47 ? 379  ASN C CA  1 
ATOM   14638 C  C   . ASN C 1 379 ? -101.142 -14.087 26.437 1.00 22.38 ? 379  ASN C C   1 
ATOM   14639 O  O   . ASN C 1 379 ? -100.657 -15.203 26.261 1.00 22.12 ? 379  ASN C O   1 
ATOM   14640 C  CB  . ASN C 1 379 ? -99.756  -13.217 28.328 1.00 22.21 ? 379  ASN C CB  1 
ATOM   14641 C  CG  . ASN C 1 379 ? -99.677  -12.085 29.326 1.00 22.15 ? 379  ASN C CG  1 
ATOM   14642 O  OD1 . ASN C 1 379 ? -99.921  -10.926 28.968 1.00 22.17 ? 379  ASN C OD1 1 
ATOM   14643 N  ND2 . ASN C 1 379 ? -99.314  -12.383 30.566 1.00 21.75 ? 379  ASN C ND2 1 
ATOM   14644 N  N   . ASP C 1 380 ? -101.640 -13.333 25.450 1.00 22.72 ? 380  ASP C N   1 
ATOM   14645 C  CA  . ASP C 1 380 ? -101.632 -13.757 24.059 1.00 22.85 ? 380  ASP C CA  1 
ATOM   14646 C  C   . ASP C 1 380 ? -100.428 -13.195 23.307 1.00 22.48 ? 380  ASP C C   1 
ATOM   14647 O  O   . ASP C 1 380 ? -100.204 -13.576 22.159 1.00 22.12 ? 380  ASP C O   1 
ATOM   14648 C  CB  . ASP C 1 380 ? -102.915 -13.352 23.354 1.00 23.68 ? 380  ASP C CB  1 
ATOM   14649 C  CG  . ASP C 1 380 ? -104.166 -14.104 23.782 1.00 24.59 ? 380  ASP C CG  1 
ATOM   14650 O  OD1 . ASP C 1 380 ? -104.033 -15.102 24.526 1.00 24.75 ? 380  ASP C OD1 1 
ATOM   14651 O  OD2 . ASP C 1 380 ? -105.266 -13.677 23.372 1.00 25.67 ? 380  ASP C OD2 1 
ATOM   14652 N  N   . LYS C 1 381 ? -99.670  -12.290 23.941 1.00 22.15 ? 381  LYS C N   1 
ATOM   14653 C  CA  . LYS C 1 381 ? -98.493  -11.701 23.319 1.00 21.82 ? 381  LYS C CA  1 
ATOM   14654 C  C   . LYS C 1 381 ? -98.841  -11.156 21.936 1.00 21.20 ? 381  LYS C C   1 
ATOM   14655 O  O   . LYS C 1 381 ? -98.189  -11.491 20.951 1.00 20.77 ? 381  LYS C O   1 
ATOM   14656 C  CB  . LYS C 1 381 ? -97.370  -12.738 23.215 1.00 22.03 ? 381  LYS C CB  1 
ATOM   14657 C  CG  . LYS C 1 381 ? -96.995  -13.355 24.546 1.00 22.39 ? 381  LYS C CG  1 
ATOM   14658 C  CD  . LYS C 1 381 ? -95.754  -14.236 24.550 1.00 22.68 ? 381  LYS C CD  1 
ATOM   14659 C  CE  . LYS C 1 381 ? -95.462  -14.643 25.961 1.00 23.25 ? 381  LYS C CE  1 
ATOM   14660 N  NZ  . LYS C 1 381 ? -94.261  -15.467 26.116 1.00 23.62 ? 381  LYS C NZ  1 
ATOM   14661 N  N   . VAL C 1 382 ? -99.875  -10.312 21.874 1.00 21.16 ? 382  VAL C N   1 
ATOM   14662 C  CA  . VAL C 1 382 ? -100.306 -9.732  20.613 1.00 20.92 ? 382  VAL C CA  1 
ATOM   14663 C  C   . VAL C 1 382 ? -99.386  -8.563  20.277 1.00 20.78 ? 382  VAL C C   1 
ATOM   14664 O  O   . VAL C 1 382 ? -99.271  -7.613  21.048 1.00 20.66 ? 382  VAL C O   1 
ATOM   14665 C  CB  . VAL C 1 382 ? -101.778 -9.287  20.654 1.00 21.14 ? 382  VAL C CB  1 
ATOM   14666 C  CG1 . VAL C 1 382 ? -102.203 -8.636  19.340 1.00 21.24 ? 382  VAL C CG1 1 
ATOM   14667 C  CG2 . VAL C 1 382 ? -102.703 -10.447 21.010 1.00 21.05 ? 382  VAL C CG2 1 
ATOM   14668 N  N   . ASP C 1 383 ? -98.746  -8.643  19.107 1.00 20.59 ? 383  ASP C N   1 
ATOM   14669 C  CA  . ASP C 1 383 ? -97.785  -7.639  18.689 1.00 20.72 ? 383  ASP C CA  1 
ATOM   14670 C  C   . ASP C 1 383 ? -98.536  -6.461  18.075 1.00 20.62 ? 383  ASP C C   1 
ATOM   14671 O  O   . ASP C 1 383 ? -99.140  -6.605  17.015 1.00 20.45 ? 383  ASP C O   1 
ATOM   14672 C  CB  . ASP C 1 383 ? -96.773  -8.235  17.724 1.00 20.95 ? 383  ASP C CB  1 
ATOM   14673 C  CG  . ASP C 1 383 ? -95.509  -7.411  17.524 1.00 21.41 ? 383  ASP C CG  1 
ATOM   14674 O  OD1 . ASP C 1 383 ? -95.543  -6.196  17.823 1.00 21.08 ? 383  ASP C OD1 1 
ATOM   14675 O  OD2 . ASP C 1 383 ? -94.489  -8.001  17.107 1.00 21.77 ? 383  ASP C OD2 1 
ATOM   14676 N  N   . VAL C 1 384 ? -98.487  -5.296  18.736 1.00 20.34 ? 384  VAL C N   1 
ATOM   14677 C  CA  . VAL C 1 384 ? -99.251  -4.143  18.278 1.00 20.21 ? 384  VAL C CA  1 
ATOM   14678 C  C   . VAL C 1 384 ? -98.332  -3.016  17.805 1.00 20.23 ? 384  VAL C C   1 
ATOM   14679 O  O   . VAL C 1 384 ? -98.821  -1.936  17.487 1.00 20.04 ? 384  VAL C O   1 
ATOM   14680 C  CB  . VAL C 1 384 ? -100.216 -3.629  19.365 1.00 20.22 ? 384  VAL C CB  1 
ATOM   14681 C  CG1 . VAL C 1 384 ? -101.194 -4.711  19.807 1.00 20.19 ? 384  VAL C CG1 1 
ATOM   14682 C  CG2 . VAL C 1 384 ? -99.484  -3.042  20.567 1.00 20.16 ? 384  VAL C CG2 1 
ATOM   14683 N  N   . ARG C 1 385 ? -97.018  -3.260  17.729 1.00 20.44 ? 385  ARG C N   1 
ATOM   14684 C  CA  . ARG C 1 385 ? -96.058  -2.201  17.445 1.00 20.56 ? 385  ARG C CA  1 
ATOM   14685 C  C   . ARG C 1 385 ? -96.184  -1.680  16.012 1.00 20.00 ? 385  ARG C C   1 
ATOM   14686 O  O   . ARG C 1 385 ? -95.781  -0.551  15.739 1.00 19.33 ? 385  ARG C O   1 
ATOM   14687 C  CB  . ARG C 1 385 ? -94.636  -2.704  17.710 1.00 21.27 ? 385  ARG C CB  1 
ATOM   14688 C  CG  . ARG C 1 385 ? -94.320  -2.793  19.195 1.00 22.00 ? 385  ARG C CG  1 
ATOM   14689 C  CD  . ARG C 1 385 ? -93.580  -4.064  19.558 1.00 22.55 ? 385  ARG C CD  1 
ATOM   14690 N  NE  . ARG C 1 385 ? -92.286  -4.154  18.878 1.00 23.33 ? 385  ARG C NE  1 
ATOM   14691 C  CZ  . ARG C 1 385 ? -91.813  -5.180  18.175 1.00 24.20 ? 385  ARG C CZ  1 
ATOM   14692 N  NH1 . ARG C 1 385 ? -92.510  -6.293  18.010 1.00 24.28 ? 385  ARG C NH1 1 
ATOM   14693 N  NH2 . ARG C 1 385 ? -90.610  -5.082  17.639 1.00 24.66 ? 385  ARG C NH2 1 
ATOM   14694 N  N   . ALA C 1 386 ? -96.722  -2.502  15.100 1.00 19.44 ? 386  ALA C N   1 
ATOM   14695 C  CA  . ALA C 1 386 ? -96.856  -2.128  13.700 1.00 19.50 ? 386  ALA C CA  1 
ATOM   14696 C  C   . ALA C 1 386 ? -95.562  -1.464  13.217 1.00 19.37 ? 386  ALA C C   1 
ATOM   14697 O  O   . ALA C 1 386 ? -94.485  -2.043  13.363 1.00 19.18 ? 386  ALA C O   1 
ATOM   14698 C  CB  . ALA C 1 386 ? -98.088  -1.254  13.519 1.00 19.55 ? 386  ALA C CB  1 
ATOM   14699 N  N   . ASP C 1 387 ? -95.668  -0.249  12.657 1.00 19.14 ? 387  ASP C N   1 
ATOM   14700 C  CA  . ASP C 1 387 ? -94.525  0.493   12.150 1.00 19.43 ? 387  ASP C CA  1 
ATOM   14701 C  C   . ASP C 1 387 ? -94.212  1.684   13.056 1.00 19.11 ? 387  ASP C C   1 
ATOM   14702 O  O   . ASP C 1 387 ? -93.629  2.668   12.605 1.00 19.71 ? 387  ASP C O   1 
ATOM   14703 C  CB  . ASP C 1 387 ? -94.794  1.003   10.742 1.00 19.79 ? 387  ASP C CB  1 
ATOM   14704 C  CG  . ASP C 1 387 ? -95.952  1.985   10.611 1.00 20.52 ? 387  ASP C CG  1 
ATOM   14705 O  OD1 . ASP C 1 387 ? -96.776  2.065   11.552 1.00 20.86 ? 387  ASP C OD1 1 
ATOM   14706 O  OD2 . ASP C 1 387 ? -96.015  2.678   9.574  1.00 21.34 ? 387  ASP C OD2 1 
ATOM   14707 N  N   . HIS C 1 388 ? -94.586  1.597   14.336 1.00 18.63 ? 388  HIS C N   1 
ATOM   14708 C  CA  . HIS C 1 388 ? -94.594  2.770   15.197 1.00 18.31 ? 388  HIS C CA  1 
ATOM   14709 C  C   . HIS C 1 388 ? -93.173  3.228   15.528 1.00 18.06 ? 388  HIS C C   1 
ATOM   14710 O  O   . HIS C 1 388 ? -92.987  4.356   15.981 1.00 17.81 ? 388  HIS C O   1 
ATOM   14711 C  CB  . HIS C 1 388 ? -95.468  2.533   16.434 1.00 18.41 ? 388  HIS C CB  1 
ATOM   14712 C  CG  . HIS C 1 388 ? -96.918  2.382   16.110 1.00 18.76 ? 388  HIS C CG  1 
ATOM   14713 N  ND1 . HIS C 1 388 ? -97.801  1.704   16.921 1.00 18.90 ? 388  HIS C ND1 1 
ATOM   14714 C  CD2 . HIS C 1 388 ? -97.637  2.820   15.064 1.00 18.92 ? 388  HIS C CD2 1 
ATOM   14715 C  CE1 . HIS C 1 388 ? -99.009  1.738   16.377 1.00 19.06 ? 388  HIS C CE1 1 
ATOM   14716 N  NE2 . HIS C 1 388 ? -98.934  2.410   15.248 1.00 19.20 ? 388  HIS C NE2 1 
ATOM   14717 N  N   . ALA C 1 389 ? -92.170  2.376   15.281 1.00 17.83 ? 389  ALA C N   1 
ATOM   14718 C  CA  . ALA C 1 389 ? -90.781  2.771   15.457 1.00 17.86 ? 389  ALA C CA  1 
ATOM   14719 C  C   . ALA C 1 389 ? -90.443  4.000   14.608 1.00 18.14 ? 389  ALA C C   1 
ATOM   14720 O  O   . ALA C 1 389 ? -89.576  4.783   14.991 1.00 17.78 ? 389  ALA C O   1 
ATOM   14721 C  CB  . ALA C 1 389 ? -89.858  1.614   15.139 1.00 17.66 ? 389  ALA C CB  1 
ATOM   14722 N  N   . ASP C 1 390 ? -91.121  4.169   13.463 1.00 18.51 ? 390  ASP C N   1 
ATOM   14723 C  CA  . ASP C 1 390 ? -90.844  5.278   12.559 1.00 19.05 ? 390  ASP C CA  1 
ATOM   14724 C  C   . ASP C 1 390 ? -91.237  6.607   13.201 1.00 18.35 ? 390  ASP C C   1 
ATOM   14725 O  O   . ASP C 1 390 ? -90.428  7.532   13.236 1.00 17.57 ? 390  ASP C O   1 
ATOM   14726 C  CB  . ASP C 1 390 ? -91.542  5.107   11.218 1.00 20.12 ? 390  ASP C CB  1 
ATOM   14727 C  CG  . ASP C 1 390 ? -90.981  4.016   10.316 1.00 21.64 ? 390  ASP C CG  1 
ATOM   14728 O  OD1 . ASP C 1 390 ? -89.832  3.585   10.554 1.00 22.58 ? 390  ASP C OD1 1 
ATOM   14729 O  OD2 . ASP C 1 390 ? -91.708  3.589   9.393  1.00 23.45 ? 390  ASP C OD2 1 
ATOM   14730 N  N   . ILE C 1 391 ? -92.484  6.706   13.683 1.00 18.15 ? 391  ILE C N   1 
ATOM   14731 C  CA  . ILE C 1 391 ? -92.960  7.941   14.287 1.00 18.29 ? 391  ILE C CA  1 
ATOM   14732 C  C   . ILE C 1 391 ? -92.144  8.242   15.546 1.00 17.99 ? 391  ILE C C   1 
ATOM   14733 O  O   . ILE C 1 391 ? -91.910  9.410   15.850 1.00 17.90 ? 391  ILE C O   1 
ATOM   14734 C  CB  . ILE C 1 391 ? -94.481  7.918   14.561 1.00 18.63 ? 391  ILE C CB  1 
ATOM   14735 C  CG1 . ILE C 1 391 ? -95.004  9.302   14.955 1.00 18.84 ? 391  ILE C CG1 1 
ATOM   14736 C  CG2 . ILE C 1 391 ? -94.871  6.872   15.607 1.00 18.82 ? 391  ILE C CG2 1 
ATOM   14737 C  CD1 . ILE C 1 391 ? -94.945  10.333  13.843 1.00 19.06 ? 391  ILE C CD1 1 
ATOM   14738 N  N   . ILE C 1 392 ? -91.700  7.193   16.258 1.00 17.75 ? 392  ILE C N   1 
ATOM   14739 C  CA  . ILE C 1 392 ? -90.905  7.360   17.468 1.00 17.54 ? 392  ILE C CA  1 
ATOM   14740 C  C   . ILE C 1 392 ? -89.535  7.938   17.118 1.00 17.75 ? 392  ILE C C   1 
ATOM   14741 O  O   . ILE C 1 392 ? -89.026  8.796   17.837 1.00 17.80 ? 392  ILE C O   1 
ATOM   14742 C  CB  . ILE C 1 392 ? -90.773  6.043   18.256 1.00 17.31 ? 392  ILE C CB  1 
ATOM   14743 C  CG1 . ILE C 1 392 ? -92.126  5.589   18.807 1.00 17.18 ? 392  ILE C CG1 1 
ATOM   14744 C  CG2 . ILE C 1 392 ? -89.731  6.181   19.370 1.00 17.25 ? 392  ILE C CG2 1 
ATOM   14745 C  CD1 . ILE C 1 392 ? -92.131  4.189   19.394 1.00 17.02 ? 392  ILE C CD1 1 
ATOM   14746 N  N   . ARG C 1 393 ? -88.925  7.442   16.037 1.00 17.94 ? 393  ARG C N   1 
ATOM   14747 C  CA  . ARG C 1 393 ? -87.665  7.994   15.568 1.00 18.46 ? 393  ARG C CA  1 
ATOM   14748 C  C   . ARG C 1 393 ? -87.869  9.452   15.160 1.00 18.85 ? 393  ARG C C   1 
ATOM   14749 O  O   . ARG C 1 393 ? -87.071  10.316  15.514 1.00 18.62 ? 393  ARG C O   1 
ATOM   14750 C  CB  . ARG C 1 393 ? -87.115  7.172   14.400 1.00 18.66 ? 393  ARG C CB  1 
ATOM   14751 C  CG  . ARG C 1 393 ? -85.724  7.580   13.942 1.00 18.90 ? 393  ARG C CG  1 
ATOM   14752 C  CD  . ARG C 1 393 ? -85.125  6.494   13.067 1.00 19.04 ? 393  ARG C CD  1 
ATOM   14753 N  NE  . ARG C 1 393 ? -83.810  6.855   12.527 1.00 19.35 ? 393  ARG C NE  1 
ATOM   14754 C  CZ  . ARG C 1 393 ? -82.956  6.001   11.962 1.00 19.67 ? 393  ARG C CZ  1 
ATOM   14755 N  NH1 . ARG C 1 393 ? -83.254  4.714   11.872 1.00 19.60 ? 393  ARG C NH1 1 
ATOM   14756 N  NH2 . ARG C 1 393 ? -81.793  6.433   11.503 1.00 19.56 ? 393  ARG C NH2 1 
ATOM   14757 N  N   . GLN C 1 394 ? -88.958  9.714   14.431 1.00 19.43 ? 394  GLN C N   1 
ATOM   14758 C  CA  . GLN C 1 394 ? -89.202  11.028  13.861 1.00 20.19 ? 394  GLN C CA  1 
ATOM   14759 C  C   . GLN C 1 394 ? -89.403  12.060  14.968 1.00 20.07 ? 394  GLN C C   1 
ATOM   14760 O  O   . GLN C 1 394 ? -88.861  13.163  14.892 1.00 20.31 ? 394  GLN C O   1 
ATOM   14761 C  CB  . GLN C 1 394 ? -90.423  11.006  12.943 1.00 21.17 ? 394  GLN C CB  1 
ATOM   14762 C  CG  . GLN C 1 394 ? -90.503  12.218  12.023 1.00 22.29 ? 394  GLN C CG  1 
ATOM   14763 C  CD  . GLN C 1 394 ? -91.770  12.269  11.198 1.00 23.23 ? 394  GLN C CD  1 
ATOM   14764 O  OE1 . GLN C 1 394 ? -92.447  11.257  10.981 1.00 24.36 ? 394  GLN C OE1 1 
ATOM   14765 N  NE2 . GLN C 1 394 ? -92.094  13.457  10.711 1.00 23.49 ? 394  GLN C NE2 1 
ATOM   14766 N  N   . ILE C 1 395 ? -90.199  11.698  15.981 1.00 19.58 ? 395  ILE C N   1 
ATOM   14767 C  CA  . ILE C 1 395 ? -90.507  12.597  17.082 1.00 19.22 ? 395  ILE C CA  1 
ATOM   14768 C  C   . ILE C 1 395 ? -89.252  12.840  17.919 1.00 18.47 ? 395  ILE C C   1 
ATOM   14769 O  O   . ILE C 1 395 ? -89.035  13.954  18.390 1.00 18.21 ? 395  ILE C O   1 
ATOM   14770 C  CB  . ILE C 1 395 ? -91.681  12.056  17.919 1.00 19.61 ? 395  ILE C CB  1 
ATOM   14771 C  CG1 . ILE C 1 395 ? -92.997  12.197  17.155 1.00 19.79 ? 395  ILE C CG1 1 
ATOM   14772 C  CG2 . ILE C 1 395 ? -91.754  12.738  19.287 1.00 19.73 ? 395  ILE C CG2 1 
ATOM   14773 C  CD1 . ILE C 1 395 ? -94.185  11.532  17.825 1.00 19.88 ? 395  ILE C CD1 1 
ATOM   14774 N  N   . GLY C 1 396 ? -88.436  11.797  18.109 1.00 17.90 ? 396  GLY C N   1 
ATOM   14775 C  CA  . GLY C 1 396 ? -87.144  11.959  18.757 1.00 17.43 ? 396  GLY C CA  1 
ATOM   14776 C  C   . GLY C 1 396 ? -86.323  13.057  18.082 1.00 16.96 ? 396  GLY C C   1 
ATOM   14777 O  O   . GLY C 1 396 ? -85.829  13.965  18.744 1.00 16.61 ? 396  GLY C O   1 
ATOM   14778 N  N   . SER C 1 397 ? -86.209  12.965  16.751 1.00 16.59 ? 397  SER C N   1 
ATOM   14779 C  CA  . SER C 1 397 ? -85.436  13.904  15.955 1.00 16.30 ? 397  SER C CA  1 
ATOM   14780 C  C   . SER C 1 397 ? -86.036  15.307  16.024 1.00 15.78 ? 397  SER C C   1 
ATOM   14781 O  O   . SER C 1 397 ? -85.300  16.289  16.099 1.00 15.65 ? 397  SER C O   1 
ATOM   14782 C  CB  . SER C 1 397 ? -85.335  13.434  14.527 1.00 16.44 ? 397  SER C CB  1 
ATOM   14783 O  OG  . SER C 1 397 ? -84.554  12.250  14.445 1.00 16.78 ? 397  SER C OG  1 
ATOM   14784 N  N   . ALA C 1 398 ? -87.371  15.389  15.993 1.00 15.30 ? 398  ALA C N   1 
ATOM   14785 C  CA  . ALA C 1 398 ? -88.063  16.669  15.992 1.00 15.21 ? 398  ALA C CA  1 
ATOM   14786 C  C   . ALA C 1 398 ? -88.004  17.329  17.368 1.00 15.00 ? 398  ALA C C   1 
ATOM   14787 O  O   . ALA C 1 398 ? -88.189  18.539  17.469 1.00 14.91 ? 398  ALA C O   1 
ATOM   14788 C  CB  . ALA C 1 398 ? -89.500  16.485  15.547 1.00 15.29 ? 398  ALA C CB  1 
ATOM   14789 N  N   . SER C 1 399 ? -87.773  16.530  18.420 1.00 14.82 ? 399  SER C N   1 
ATOM   14790 C  CA  . SER C 1 399 ? -87.763  17.038  19.783 1.00 14.88 ? 399  SER C CA  1 
ATOM   14791 C  C   . SER C 1 399 ? -86.354  17.440  20.219 1.00 15.10 ? 399  SER C C   1 
ATOM   14792 O  O   . SER C 1 399 ? -86.178  17.958  21.319 1.00 15.09 ? 399  SER C O   1 
ATOM   14793 C  CB  . SER C 1 399 ? -88.366  16.044  20.744 1.00 14.80 ? 399  SER C CB  1 
ATOM   14794 O  OG  . SER C 1 399 ? -87.658  14.812  20.738 1.00 14.77 ? 399  SER C OG  1 
ATOM   14795 N  N   . VAL C 1 400 ? -85.351  17.208  19.363 1.00 15.18 ? 400  VAL C N   1 
ATOM   14796 C  CA  . VAL C 1 400 ? -84.007  17.688  19.642 1.00 15.31 ? 400  VAL C CA  1 
ATOM   14797 C  C   . VAL C 1 400 ? -84.004  19.211  19.551 1.00 15.37 ? 400  VAL C C   1 
ATOM   14798 O  O   . VAL C 1 400 ? -84.449  19.772  18.552 1.00 15.42 ? 400  VAL C O   1 
ATOM   14799 C  CB  . VAL C 1 400 ? -82.952  17.105  18.687 1.00 15.36 ? 400  VAL C CB  1 
ATOM   14800 C  CG1 . VAL C 1 400 ? -81.599  17.781  18.873 1.00 15.46 ? 400  VAL C CG1 1 
ATOM   14801 C  CG2 . VAL C 1 400 ? -82.833  15.596  18.838 1.00 15.49 ? 400  VAL C CG2 1 
ATOM   14802 N  N   . VAL C 1 401 ? -83.468  19.862  20.589 1.00 15.38 ? 401  VAL C N   1 
ATOM   14803 C  CA  . VAL C 1 401 ? -83.360  21.311  20.615 1.00 15.52 ? 401  VAL C CA  1 
ATOM   14804 C  C   . VAL C 1 401 ? -81.880  21.691  20.600 1.00 15.57 ? 401  VAL C C   1 
ATOM   14805 O  O   . VAL C 1 401 ? -81.127  21.317  21.499 1.00 15.19 ? 401  VAL C O   1 
ATOM   14806 C  CB  . VAL C 1 401 ? -84.095  21.902  21.833 1.00 15.70 ? 401  VAL C CB  1 
ATOM   14807 C  CG1 . VAL C 1 401 ? -84.038  23.425  21.846 1.00 15.85 ? 401  VAL C CG1 1 
ATOM   14808 C  CG2 . VAL C 1 401 ? -85.543  21.428  21.900 1.00 15.72 ? 401  VAL C CG2 1 
ATOM   14809 N  N   . LEU C 1 402 ? -81.481  22.429  19.556 1.00 15.72 ? 402  LEU C N   1 
ATOM   14810 C  CA  . LEU C 1 402 ? -80.126  22.935  19.430 1.00 15.94 ? 402  LEU C CA  1 
ATOM   14811 C  C   . LEU C 1 402 ? -80.052  24.255  20.190 1.00 16.17 ? 402  LEU C C   1 
ATOM   14812 O  O   . LEU C 1 402 ? -80.671  25.236  19.785 1.00 16.41 ? 402  LEU C O   1 
ATOM   14813 C  CB  . LEU C 1 402 ? -79.744  23.107  17.958 1.00 15.97 ? 402  LEU C CB  1 
ATOM   14814 C  CG  . LEU C 1 402 ? -78.284  23.485  17.672 1.00 16.12 ? 402  LEU C CG  1 
ATOM   14815 C  CD1 . LEU C 1 402 ? -77.314  22.410  18.134 1.00 16.15 ? 402  LEU C CD1 1 
ATOM   14816 C  CD2 . LEU C 1 402 ? -78.068  23.772  16.196 1.00 16.19 ? 402  LEU C CD2 1 
ATOM   14817 N  N   . LEU C 1 403 ? -79.310  24.252  21.303 1.00 16.42 ? 403  LEU C N   1 
ATOM   14818 C  CA  . LEU C 1 403 ? -79.208  25.409  22.176 1.00 16.68 ? 403  LEU C CA  1 
ATOM   14819 C  C   . LEU C 1 403 ? -77.951  26.218  21.866 1.00 17.05 ? 403  LEU C C   1 
ATOM   14820 O  O   . LEU C 1 403 ? -77.932  27.427  22.080 1.00 16.96 ? 403  LEU C O   1 
ATOM   14821 C  CB  . LEU C 1 403 ? -79.229  24.929  23.625 1.00 16.77 ? 403  LEU C CB  1 
ATOM   14822 C  CG  . LEU C 1 403 ? -80.562  24.344  24.100 1.00 16.73 ? 403  LEU C CG  1 
ATOM   14823 C  CD1 . LEU C 1 403 ? -80.414  23.580  25.401 1.00 16.79 ? 403  LEU C CD1 1 
ATOM   14824 C  CD2 . LEU C 1 403 ? -81.595  25.444  24.255 1.00 16.74 ? 403  LEU C CD2 1 
ATOM   14825 N  N   . LYS C 1 404 ? -76.905  25.548  21.373 1.00 17.76 ? 404  LYS C N   1 
ATOM   14826 C  CA  . LYS C 1 404 ? -75.651  26.214  21.066 1.00 18.18 ? 404  LYS C CA  1 
ATOM   14827 C  C   . LYS C 1 404 ? -75.003  25.539  19.863 1.00 18.86 ? 404  LYS C C   1 
ATOM   14828 O  O   . LYS C 1 404 ? -75.059  24.317  19.735 1.00 19.16 ? 404  LYS C O   1 
ATOM   14829 C  CB  . LYS C 1 404 ? -74.712  26.130  22.273 1.00 18.10 ? 404  LYS C CB  1 
ATOM   14830 C  CG  . LYS C 1 404 ? -73.449  26.975  22.166 1.00 18.14 ? 404  LYS C CG  1 
ATOM   14831 C  CD  . LYS C 1 404 ? -72.381  26.626  23.195 1.00 18.09 ? 404  LYS C CD  1 
ATOM   14832 C  CE  . LYS C 1 404 ? -71.224  27.570  23.134 1.00 18.17 ? 404  LYS C CE  1 
ATOM   14833 N  NZ  . LYS C 1 404 ? -70.233  27.281  24.175 1.00 18.27 ? 404  LYS C NZ  1 
ATOM   14834 N  N   . ASN C 1 405 ? -74.377  26.339  18.993 1.00 19.56 ? 405  ASN C N   1 
ATOM   14835 C  CA  . ASN C 1 405 ? -73.634  25.785  17.874 1.00 20.08 ? 405  ASN C CA  1 
ATOM   14836 C  C   . ASN C 1 405 ? -72.652  26.824  17.339 1.00 21.17 ? 405  ASN C C   1 
ATOM   14837 O  O   . ASN C 1 405 ? -73.024  27.690  16.550 1.00 21.62 ? 405  ASN C O   1 
ATOM   14838 C  CB  . ASN C 1 405 ? -74.568  25.268  16.785 1.00 19.80 ? 405  ASN C CB  1 
ATOM   14839 C  CG  . ASN C 1 405 ? -73.845  24.437  15.751 1.00 19.43 ? 405  ASN C CG  1 
ATOM   14840 O  OD1 . ASN C 1 405 ? -72.732  23.959  15.997 1.00 19.23 ? 405  ASN C OD1 1 
ATOM   14841 N  ND2 . ASN C 1 405 ? -74.467  24.233  14.599 1.00 19.12 ? 405  ASN C ND2 1 
ATOM   14842 N  N   . ASP C 1 406 ? -71.395  26.715  17.785 1.00 22.29 ? 406  ASP C N   1 
ATOM   14843 C  CA  . ASP C 1 406 ? -70.299  27.506  17.254 1.00 23.30 ? 406  ASP C CA  1 
ATOM   14844 C  C   . ASP C 1 406 ? -69.422  26.608  16.381 1.00 22.62 ? 406  ASP C C   1 
ATOM   14845 O  O   . ASP C 1 406 ? -68.248  26.409  16.681 1.00 23.48 ? 406  ASP C O   1 
ATOM   14846 C  CB  . ASP C 1 406 ? -69.478  28.136  18.371 1.00 24.74 ? 406  ASP C CB  1 
ATOM   14847 C  CG  . ASP C 1 406 ? -70.222  29.041  19.345 1.00 26.70 ? 406  ASP C CG  1 
ATOM   14848 O  OD1 . ASP C 1 406 ? -71.349  29.473  19.019 1.00 28.11 ? 406  ASP C OD1 1 
ATOM   14849 O  OD2 . ASP C 1 406 ? -69.668  29.299  20.437 1.00 29.38 ? 406  ASP C OD2 1 
ATOM   14850 N  N   . GLY C 1 407 ? -70.007  26.043  15.319 1.00 21.88 ? 407  GLY C N   1 
ATOM   14851 C  CA  . GLY C 1 407 ? -69.254  25.284  14.330 1.00 21.35 ? 407  GLY C CA  1 
ATOM   14852 C  C   . GLY C 1 407 ? -69.120  23.797  14.671 1.00 20.80 ? 407  GLY C C   1 
ATOM   14853 O  O   . GLY C 1 407 ? -68.388  23.079  13.994 1.00 21.48 ? 407  GLY C O   1 
ATOM   14854 N  N   . GLY C 1 408 ? -69.833  23.327  15.701 1.00 19.60 ? 408  GLY C N   1 
ATOM   14855 C  CA  . GLY C 1 408 ? -69.708  21.945  16.138 1.00 19.10 ? 408  GLY C CA  1 
ATOM   14856 C  C   . GLY C 1 408 ? -70.487  20.991  15.236 1.00 18.37 ? 408  GLY C C   1 
ATOM   14857 O  O   . GLY C 1 408 ? -70.008  19.903  14.919 1.00 17.79 ? 408  GLY C O   1 
ATOM   14858 N  N   . LEU C 1 409 ? -71.683  21.427  14.819 1.00 17.80 ? 409  LEU C N   1 
ATOM   14859 C  CA  . LEU C 1 409 ? -72.644  20.571  14.142 1.00 17.51 ? 409  LEU C CA  1 
ATOM   14860 C  C   . LEU C 1 409 ? -73.074  21.197  12.819 1.00 17.34 ? 409  LEU C C   1 
ATOM   14861 O  O   . LEU C 1 409 ? -73.105  22.420  12.692 1.00 17.18 ? 409  LEU C O   1 
ATOM   14862 C  CB  . LEU C 1 409 ? -73.863  20.366  15.037 1.00 17.33 ? 409  LEU C CB  1 
ATOM   14863 C  CG  . LEU C 1 409 ? -73.630  19.630  16.357 1.00 17.39 ? 409  LEU C CG  1 
ATOM   14864 C  CD1 . LEU C 1 409 ? -74.945  19.573  17.120 1.00 17.53 ? 409  LEU C CD1 1 
ATOM   14865 C  CD2 . LEU C 1 409 ? -73.061  18.239  16.136 1.00 17.37 ? 409  LEU C CD2 1 
ATOM   14866 N  N   . PRO C 1 410 ? -73.494  20.386  11.819 1.00 17.14 ? 410  PRO C N   1 
ATOM   14867 C  CA  . PRO C 1 410 ? -73.491  18.922  11.928 1.00 17.03 ? 410  PRO C CA  1 
ATOM   14868 C  C   . PRO C 1 410 ? -72.139  18.233  11.758 1.00 17.16 ? 410  PRO C C   1 
ATOM   14869 O  O   . PRO C 1 410 ? -71.183  18.829  11.264 1.00 17.21 ? 410  PRO C O   1 
ATOM   14870 C  CB  . PRO C 1 410 ? -74.446  18.526  10.793 1.00 16.93 ? 410  PRO C CB  1 
ATOM   14871 C  CG  . PRO C 1 410 ? -74.207  19.582  9.742  1.00 16.92 ? 410  PRO C CG  1 
ATOM   14872 C  CD  . PRO C 1 410 ? -74.064  20.858  10.547 1.00 17.05 ? 410  PRO C CD  1 
ATOM   14873 N  N   . LEU C 1 411 ? -72.102  16.957  12.162 1.00 17.22 ? 411  LEU C N   1 
ATOM   14874 C  CA  . LEU C 1 411 ? -70.992  16.059  11.885 1.00 17.62 ? 411  LEU C CA  1 
ATOM   14875 C  C   . LEU C 1 411 ? -71.216  15.394  10.526 1.00 17.68 ? 411  LEU C C   1 
ATOM   14876 O  O   . LEU C 1 411 ? -72.313  15.454  9.973  1.00 17.50 ? 411  LEU C O   1 
ATOM   14877 C  CB  . LEU C 1 411 ? -70.891  15.028  13.011 1.00 17.69 ? 411  LEU C CB  1 
ATOM   14878 C  CG  . LEU C 1 411 ? -70.858  15.577  14.443 1.00 17.80 ? 411  LEU C CG  1 
ATOM   14879 C  CD1 . LEU C 1 411 ? -70.807  14.449  15.462 1.00 17.80 ? 411  LEU C CD1 1 
ATOM   14880 C  CD2 . LEU C 1 411 ? -69.694  16.529  14.661 1.00 17.83 ? 411  LEU C CD2 1 
ATOM   14881 N  N   . THR C 1 412 ? -70.159  14.758  10.002 1.00 18.16 ? 412  THR C N   1 
ATOM   14882 C  CA  . THR C 1 412 ? -70.178  14.123  8.689  1.00 18.40 ? 412  THR C CA  1 
ATOM   14883 C  C   . THR C 1 412 ? -70.225  12.604  8.823  1.00 18.70 ? 412  THR C C   1 
ATOM   14884 O  O   . THR C 1 412 ? -70.761  11.925  7.948  1.00 19.16 ? 412  THR C O   1 
ATOM   14885 C  CB  . THR C 1 412 ? -68.937  14.531  7.894  1.00 18.57 ? 412  THR C CB  1 
ATOM   14886 O  OG1 . THR C 1 412 ? -67.808  14.026  8.603  1.00 18.70 ? 412  THR C OG1 1 
ATOM   14887 C  CG2 . THR C 1 412 ? -68.805  16.034  7.741  1.00 18.53 ? 412  THR C CG2 1 
ATOM   14888 N  N   . GLY C 1 413 ? -69.624  12.078  9.897  1.00 18.72 ? 413  GLY C N   1 
ATOM   14889 C  CA  . GLY C 1 413 ? -69.359  10.653  10.005 1.00 18.83 ? 413  GLY C CA  1 
ATOM   14890 C  C   . GLY C 1 413 ? -68.046  10.265  9.323  1.00 19.03 ? 413  GLY C C   1 
ATOM   14891 O  O   . GLY C 1 413 ? -67.743  9.078   9.216  1.00 18.88 ? 413  GLY C O   1 
ATOM   14892 N  N   . TYR C 1 414 ? -67.274  11.265  8.871  1.00 19.42 ? 414  TYR C N   1 
ATOM   14893 C  CA  . TYR C 1 414 ? -65.944  11.034  8.326  1.00 20.08 ? 414  TYR C CA  1 
ATOM   14894 C  C   . TYR C 1 414 ? -64.894  11.625  9.263  1.00 20.13 ? 414  TYR C C   1 
ATOM   14895 O  O   . TYR C 1 414 ? -63.740  11.782  8.874  1.00 20.09 ? 414  TYR C O   1 
ATOM   14896 C  CB  . TYR C 1 414 ? -65.841  11.591  6.901  1.00 20.57 ? 414  TYR C CB  1 
ATOM   14897 C  CG  . TYR C 1 414 ? -66.671  10.780  5.919  1.00 21.09 ? 414  TYR C CG  1 
ATOM   14898 C  CD1 . TYR C 1 414 ? -68.013  11.071  5.711  1.00 21.41 ? 414  TYR C CD1 1 
ATOM   14899 C  CD2 . TYR C 1 414 ? -66.129  9.692   5.243  1.00 21.36 ? 414  TYR C CD2 1 
ATOM   14900 C  CE1 . TYR C 1 414 ? -68.784  10.322  4.839  1.00 21.78 ? 414  TYR C CE1 1 
ATOM   14901 C  CE2 . TYR C 1 414 ? -66.891  8.933   4.370  1.00 21.30 ? 414  TYR C CE2 1 
ATOM   14902 C  CZ  . TYR C 1 414 ? -68.222  9.249   4.169  1.00 21.68 ? 414  TYR C CZ  1 
ATOM   14903 O  OH  . TYR C 1 414 ? -68.987  8.509   3.315  1.00 22.88 ? 414  TYR C OH  1 
ATOM   14904 N  N   . GLU C 1 415 ? -65.294  11.918  10.507 1.00 20.50 ? 415  GLU C N   1 
ATOM   14905 C  CA  . GLU C 1 415 ? -64.361  12.390  11.518 1.00 20.59 ? 415  GLU C CA  1 
ATOM   14906 C  C   . GLU C 1 415 ? -63.315  11.305  11.769 1.00 20.96 ? 415  GLU C C   1 
ATOM   14907 O  O   . GLU C 1 415 ? -63.633  10.118  11.792 1.00 20.65 ? 415  GLU C O   1 
ATOM   14908 C  CB  . GLU C 1 415 ? -65.095  12.788  12.800 1.00 20.53 ? 415  GLU C CB  1 
ATOM   14909 C  CG  . GLU C 1 415 ? -65.894  14.084  12.674 1.00 20.41 ? 415  GLU C CG  1 
ATOM   14910 C  CD  . GLU C 1 415 ? -67.250  13.974  11.997 1.00 20.34 ? 415  GLU C CD  1 
ATOM   14911 O  OE1 . GLU C 1 415 ? -67.726  12.840  11.782 1.00 20.26 ? 415  GLU C OE1 1 
ATOM   14912 O  OE2 . GLU C 1 415 ? -67.832  15.032  11.673 1.00 20.29 ? 415  GLU C OE2 1 
ATOM   14913 N  N   . LYS C 1 416 ? -62.061  11.727  11.945 1.00 21.95 ? 416  LYS C N   1 
ATOM   14914 C  CA  . LYS C 1 416 ? -60.935  10.806  12.003 1.00 23.00 ? 416  LYS C CA  1 
ATOM   14915 C  C   . LYS C 1 416 ? -60.972  10.006  13.306 1.00 22.48 ? 416  LYS C C   1 
ATOM   14916 O  O   . LYS C 1 416 ? -60.587  8.837   13.327 1.00 22.70 ? 416  LYS C O   1 
ATOM   14917 C  CB  . LYS C 1 416 ? -59.645  11.614  11.815 1.00 24.45 ? 416  LYS C CB  1 
ATOM   14918 C  CG  . LYS C 1 416 ? -58.346  10.827  11.688 1.00 26.16 ? 416  LYS C CG  1 
ATOM   14919 C  CD  . LYS C 1 416 ? -57.218  11.646  11.062 1.00 27.43 ? 416  LYS C CD  1 
ATOM   14920 C  CE  . LYS C 1 416 ? -55.822  11.255  11.474 1.00 28.15 ? 416  LYS C CE  1 
ATOM   14921 N  NZ  . LYS C 1 416 ? -55.248  10.142  10.710 1.00 28.41 ? 416  LYS C NZ  1 
ATOM   14922 N  N   . PHE C 1 417 ? -61.448  10.643  14.383 1.00 21.39 ? 417  PHE C N   1 
ATOM   14923 C  CA  . PHE C 1 417 ? -61.524  10.014  15.692 1.00 21.06 ? 417  PHE C CA  1 
ATOM   14924 C  C   . PHE C 1 417 ? -62.701  10.622  16.450 1.00 19.99 ? 417  PHE C C   1 
ATOM   14925 O  O   . PHE C 1 417 ? -62.721  11.824  16.705 1.00 19.85 ? 417  PHE C O   1 
ATOM   14926 C  CB  . PHE C 1 417 ? -60.182  10.219  16.406 1.00 21.40 ? 417  PHE C CB  1 
ATOM   14927 C  CG  . PHE C 1 417 ? -59.932  9.410   17.675 1.00 21.73 ? 417  PHE C CG  1 
ATOM   14928 C  CD1 . PHE C 1 417 ? -60.954  9.112   18.574 1.00 22.13 ? 417  PHE C CD1 1 
ATOM   14929 C  CD2 . PHE C 1 417 ? -58.649  8.959   17.978 1.00 22.18 ? 417  PHE C CD2 1 
ATOM   14930 C  CE1 . PHE C 1 417 ? -60.700  8.380   19.726 1.00 22.41 ? 417  PHE C CE1 1 
ATOM   14931 C  CE2 . PHE C 1 417 ? -58.401  8.226   19.132 1.00 22.21 ? 417  PHE C CE2 1 
ATOM   14932 C  CZ  . PHE C 1 417 ? -59.425  7.938   20.003 1.00 22.18 ? 417  PHE C CZ  1 
ATOM   14933 N  N   . THR C 1 418 ? -63.672  9.779   16.816 1.00 19.41 ? 418  THR C N   1 
ATOM   14934 C  CA  . THR C 1 418 ? -64.837  10.228  17.558 1.00 18.86 ? 418  THR C CA  1 
ATOM   14935 C  C   . THR C 1 418 ? -64.783  9.666   18.977 1.00 18.64 ? 418  THR C C   1 
ATOM   14936 O  O   . THR C 1 418 ? -64.715  8.454   19.164 1.00 18.69 ? 418  THR C O   1 
ATOM   14937 C  CB  . THR C 1 418 ? -66.110  9.792   16.837 1.00 18.72 ? 418  THR C CB  1 
ATOM   14938 O  OG1 . THR C 1 418 ? -66.033  10.337  15.522 1.00 18.46 ? 418  THR C OG1 1 
ATOM   14939 C  CG2 . THR C 1 418 ? -67.360  10.293  17.537 1.00 18.75 ? 418  THR C CG2 1 
ATOM   14940 N  N   . GLY C 1 419 ? -64.823  10.564  19.969 1.00 18.22 ? 419  GLY C N   1 
ATOM   14941 C  CA  . GLY C 1 419 ? -64.940  10.180  21.366 1.00 18.02 ? 419  GLY C CA  1 
ATOM   14942 C  C   . GLY C 1 419 ? -66.383  10.319  21.849 1.00 17.89 ? 419  GLY C C   1 
ATOM   14943 O  O   . GLY C 1 419 ? -67.027  11.331  21.582 1.00 17.88 ? 419  GLY C O   1 
ATOM   14944 N  N   . VAL C 1 420 ? -66.877  9.283   22.540 1.00 17.63 ? 420  VAL C N   1 
ATOM   14945 C  CA  . VAL C 1 420 ? -68.209  9.276   23.125 1.00 17.36 ? 420  VAL C CA  1 
ATOM   14946 C  C   . VAL C 1 420 ? -68.055  9.129   24.634 1.00 17.39 ? 420  VAL C C   1 
ATOM   14947 O  O   . VAL C 1 420 ? -67.420  8.183   25.090 1.00 17.65 ? 420  VAL C O   1 
ATOM   14948 C  CB  . VAL C 1 420 ? -69.058  8.128   22.547 1.00 17.23 ? 420  VAL C CB  1 
ATOM   14949 C  CG1 . VAL C 1 420 ? -70.430  8.035   23.206 1.00 17.05 ? 420  VAL C CG1 1 
ATOM   14950 C  CG2 . VAL C 1 420 ? -69.198  8.233   21.034 1.00 17.24 ? 420  VAL C CG2 1 
ATOM   14951 N  N   . PHE C 1 421 ? -68.651  10.049  25.401 1.00 17.20 ? 421  PHE C N   1 
ATOM   14952 C  CA  . PHE C 1 421 ? -68.394  10.126  26.829 1.00 17.17 ? 421  PHE C CA  1 
ATOM   14953 C  C   . PHE C 1 421 ? -69.699  10.199  27.607 1.00 17.15 ? 421  PHE C C   1 
ATOM   14954 O  O   . PHE C 1 421 ? -70.613  10.929  27.230 1.00 17.26 ? 421  PHE C O   1 
ATOM   14955 C  CB  . PHE C 1 421 ? -67.526  11.349  27.120 1.00 17.23 ? 421  PHE C CB  1 
ATOM   14956 C  CG  . PHE C 1 421 ? -66.215  11.303  26.354 1.00 17.32 ? 421  PHE C CG  1 
ATOM   14957 C  CD1 . PHE C 1 421 ? -65.179  10.480  26.779 1.00 17.39 ? 421  PHE C CD1 1 
ATOM   14958 C  CD2 . PHE C 1 421 ? -66.039  12.046  25.193 1.00 17.46 ? 421  PHE C CD2 1 
ATOM   14959 C  CE1 . PHE C 1 421 ? -63.988  10.421  26.075 1.00 17.56 ? 421  PHE C CE1 1 
ATOM   14960 C  CE2 . PHE C 1 421 ? -64.843  11.985  24.493 1.00 17.54 ? 421  PHE C CE2 1 
ATOM   14961 C  CZ  . PHE C 1 421 ? -63.823  11.171  24.933 1.00 17.41 ? 421  PHE C CZ  1 
ATOM   14962 N  N   . GLY C 1 422 ? -69.753  9.441   28.706 1.00 16.98 ? 422  GLY C N   1 
ATOM   14963 C  CA  . GLY C 1 422 ? -70.852  9.532   29.648 1.00 17.06 ? 422  GLY C CA  1 
ATOM   14964 C  C   . GLY C 1 422 ? -71.645  8.233   29.705 1.00 17.12 ? 422  GLY C C   1 
ATOM   14965 O  O   . GLY C 1 422 ? -71.847  7.575   28.686 1.00 16.95 ? 422  GLY C O   1 
ATOM   14966 N  N   . GLU C 1 423 ? -72.096  7.888   30.915 1.00 17.31 ? 423  GLU C N   1 
ATOM   14967 C  CA  . GLU C 1 423 ? -72.950  6.732   31.123 1.00 17.52 ? 423  GLU C CA  1 
ATOM   14968 C  C   . GLU C 1 423 ? -74.252  6.913   30.346 1.00 17.24 ? 423  GLU C C   1 
ATOM   14969 O  O   . GLU C 1 423 ? -74.825  5.932   29.877 1.00 17.11 ? 423  GLU C O   1 
ATOM   14970 C  CB  . GLU C 1 423 ? -73.228  6.506   32.610 1.00 17.87 ? 423  GLU C CB  1 
ATOM   14971 C  CG  . GLU C 1 423 ? -74.108  5.286   32.872 1.00 18.22 ? 423  GLU C CG  1 
ATOM   14972 C  CD  . GLU C 1 423 ? -74.403  4.991   34.330 1.00 18.60 ? 423  GLU C CD  1 
ATOM   14973 O  OE1 . GLU C 1 423 ? -75.349  4.208   34.562 1.00 18.81 ? 423  GLU C OE1 1 
ATOM   14974 O  OE2 . GLU C 1 423 ? -73.704  5.521   35.224 1.00 18.68 ? 423  GLU C OE2 1 
ATOM   14975 N  N   . ASP C 1 424 ? -74.698  8.167   30.188 1.00 17.09 ? 424  ASP C N   1 
ATOM   14976 C  CA  . ASP C 1 424 ? -75.934  8.461   29.477 1.00 16.99 ? 424  ASP C CA  1 
ATOM   14977 C  C   . ASP C 1 424 ? -75.828  8.094   27.995 1.00 16.98 ? 424  ASP C C   1 
ATOM   14978 O  O   . ASP C 1 424 ? -76.827  8.158   27.280 1.00 17.01 ? 424  ASP C O   1 
ATOM   14979 C  CB  . ASP C 1 424 ? -76.350  9.914   29.646 1.00 16.79 ? 424  ASP C CB  1 
ATOM   14980 C  CG  . ASP C 1 424 ? -77.615  10.307  28.896 1.00 16.89 ? 424  ASP C CG  1 
ATOM   14981 O  OD1 . ASP C 1 424 ? -78.699  9.796   29.261 1.00 16.65 ? 424  ASP C OD1 1 
ATOM   14982 O  OD2 . ASP C 1 424 ? -77.501  11.094  27.932 1.00 17.13 ? 424  ASP C OD2 1 
ATOM   14983 N  N   . ALA C 1 425 ? -74.629  7.718   27.530 1.00 16.93 ? 425  ALA C N   1 
ATOM   14984 C  CA  . ALA C 1 425 ? -74.460  7.204   26.178 1.00 16.91 ? 425  ALA C CA  1 
ATOM   14985 C  C   . ALA C 1 425 ? -74.722  5.699   26.110 1.00 16.86 ? 425  ALA C C   1 
ATOM   14986 O  O   . ALA C 1 425 ? -75.040  5.191   25.038 1.00 16.84 ? 425  ALA C O   1 
ATOM   14987 C  CB  . ALA C 1 425 ? -73.070  7.514   25.664 1.00 16.79 ? 425  ALA C CB  1 
ATOM   14988 N  N   . GLY C 1 426 ? -74.582  4.994   27.242 1.00 16.95 ? 426  GLY C N   1 
ATOM   14989 C  CA  . GLY C 1 426 ? -74.411  3.547   27.232 1.00 17.21 ? 426  GLY C CA  1 
ATOM   14990 C  C   . GLY C 1 426 ? -75.696  2.780   27.537 1.00 17.36 ? 426  GLY C C   1 
ATOM   14991 O  O   . GLY C 1 426 ? -76.782  3.354   27.572 1.00 17.26 ? 426  GLY C O   1 
ATOM   14992 N  N   . SER C 1 427 ? -75.542  1.466   27.751 1.00 17.73 ? 427  SER C N   1 
ATOM   14993 C  CA  . SER C 1 427 ? -76.663  0.571   27.990 1.00 18.00 ? 427  SER C CA  1 
ATOM   14994 C  C   . SER C 1 427 ? -77.043  0.580   29.467 1.00 18.39 ? 427  SER C C   1 
ATOM   14995 O  O   . SER C 1 427 ? -76.201  0.789   30.338 1.00 18.12 ? 427  SER C O   1 
ATOM   14996 C  CB  . SER C 1 427 ? -76.356  -0.840  27.544 1.00 17.89 ? 427  SER C CB  1 
ATOM   14997 O  OG  . SER C 1 427 ? -76.048  -0.899  26.159 1.00 17.66 ? 427  SER C OG  1 
ATOM   14998 N  N   . ASN C 1 428 ? -78.332  0.350   29.728 1.00 19.04 ? 428  ASN C N   1 
ATOM   14999 C  CA  . ASN C 1 428 ? -78.774  -0.120  31.026 1.00 19.70 ? 428  ASN C CA  1 
ATOM   15000 C  C   . ASN C 1 428 ? -78.266  -1.553  31.178 1.00 20.62 ? 428  ASN C C   1 
ATOM   15001 O  O   . ASN C 1 428 ? -78.735  -2.450  30.480 1.00 20.51 ? 428  ASN C O   1 
ATOM   15002 C  CB  . ASN C 1 428 ? -80.289  -0.006  31.150 1.00 19.62 ? 428  ASN C CB  1 
ATOM   15003 C  CG  . ASN C 1 428 ? -80.794  -0.313  32.540 1.00 19.48 ? 428  ASN C CG  1 
ATOM   15004 O  OD1 . ASN C 1 428 ? -80.114  -0.984  33.324 1.00 19.18 ? 428  ASN C OD1 1 
ATOM   15005 N  ND2 . ASN C 1 428 ? -81.990  0.158   32.858 1.00 19.63 ? 428  ASN C ND2 1 
ATOM   15006 N  N   . ARG C 1 429 ? -77.298  -1.760  32.078 1.00 21.60 ? 429  ARG C N   1 
ATOM   15007 C  CA  . ARG C 1 429 ? -76.670  -3.064  32.233 1.00 23.02 ? 429  ARG C CA  1 
ATOM   15008 C  C   . ARG C 1 429 ? -77.649  -4.104  32.778 1.00 22.52 ? 429  ARG C C   1 
ATOM   15009 O  O   . ARG C 1 429 ? -77.356  -5.295  32.720 1.00 22.14 ? 429  ARG C O   1 
ATOM   15010 C  CB  . ARG C 1 429 ? -75.449  -3.006  33.156 1.00 25.03 ? 429  ARG C CB  1 
ATOM   15011 C  CG  . ARG C 1 429 ? -74.250  -2.303  32.540 1.00 27.00 ? 429  ARG C CG  1 
ATOM   15012 C  CD  . ARG C 1 429 ? -73.113  -2.137  33.536 1.00 29.14 ? 429  ARG C CD  1 
ATOM   15013 N  NE  . ARG C 1 429 ? -72.221  -3.302  33.603 1.00 31.55 ? 429  ARG C NE  1 
ATOM   15014 C  CZ  . ARG C 1 429 ? -71.957  -4.056  34.671 1.00 33.66 ? 429  ARG C CZ  1 
ATOM   15015 N  NH1 . ARG C 1 429 ? -72.569  -3.850  35.827 1.00 34.79 ? 429  ARG C NH1 1 
ATOM   15016 N  NH2 . ARG C 1 429 ? -71.075  -5.038  34.573 1.00 34.23 ? 429  ARG C NH2 1 
ATOM   15017 N  N   . TRP C 1 430 ? -78.798  -3.660  33.309 1.00 22.05 ? 430  TRP C N   1 
ATOM   15018 C  CA  . TRP C 1 430 ? -79.819  -4.575  33.798 1.00 21.94 ? 430  TRP C CA  1 
ATOM   15019 C  C   . TRP C 1 430 ? -80.849  -4.902  32.721 1.00 20.89 ? 430  TRP C C   1 
ATOM   15020 O  O   . TRP C 1 430 ? -81.872  -5.512  33.018 1.00 20.74 ? 430  TRP C O   1 
ATOM   15021 C  CB  . TRP C 1 430 ? -80.504  -3.986  35.037 1.00 22.55 ? 430  TRP C CB  1 
ATOM   15022 C  CG  . TRP C 1 430 ? -79.579  -3.891  36.218 1.00 23.67 ? 430  TRP C CG  1 
ATOM   15023 C  CD1 . TRP C 1 430 ? -78.325  -4.422  36.310 1.00 24.20 ? 430  TRP C CD1 1 
ATOM   15024 C  CD2 . TRP C 1 430 ? -79.839  -3.247  37.483 1.00 24.24 ? 430  TRP C CD2 1 
ATOM   15025 N  NE1 . TRP C 1 430 ? -77.780  -4.142  37.532 1.00 24.46 ? 430  TRP C NE1 1 
ATOM   15026 C  CE2 . TRP C 1 430 ? -78.683  -3.428  38.274 1.00 24.64 ? 430  TRP C CE2 1 
ATOM   15027 C  CE3 . TRP C 1 430 ? -80.920  -2.539  38.020 1.00 24.69 ? 430  TRP C CE3 1 
ATOM   15028 C  CZ2 . TRP C 1 430 ? -78.585  -2.927  39.570 1.00 25.11 ? 430  TRP C CZ2 1 
ATOM   15029 C  CZ3 . TRP C 1 430 ? -80.822  -2.046  39.303 1.00 25.15 ? 430  TRP C CZ3 1 
ATOM   15030 C  CH2 . TRP C 1 430 ? -79.670  -2.240  40.066 1.00 25.29 ? 430  TRP C CH2 1 
ATOM   15031 N  N   . GLY C 1 431 ? -80.564  -4.531  31.470 1.00 20.17 ? 431  GLY C N   1 
ATOM   15032 C  CA  . GLY C 1 431 ? -81.558  -4.611  30.416 1.00 19.78 ? 431  GLY C CA  1 
ATOM   15033 C  C   . GLY C 1 431 ? -82.390  -3.335  30.383 1.00 19.37 ? 431  GLY C C   1 
ATOM   15034 O  O   . GLY C 1 431 ? -82.584  -2.693  31.414 1.00 19.46 ? 431  GLY C O   1 
ATOM   15035 N  N   . ALA C 1 432 ? -82.877  -2.988  29.188 1.00 18.98 ? 432  ALA C N   1 
ATOM   15036 C  CA  . ALA C 1 432 ? -83.624  -1.761  28.969 1.00 18.69 ? 432  ALA C CA  1 
ATOM   15037 C  C   . ALA C 1 432 ? -84.789  -1.646  29.951 1.00 18.75 ? 432  ALA C C   1 
ATOM   15038 O  O   . ALA C 1 432 ? -85.120  -0.545  30.382 1.00 18.40 ? 432  ALA C O   1 
ATOM   15039 C  CB  . ALA C 1 432 ? -84.100  -1.711  27.535 1.00 18.60 ? 432  ALA C CB  1 
ATOM   15040 N  N   . ASN C 1 433 ? -85.401  -2.784  30.309 1.00 18.98 ? 433  ASN C N   1 
ATOM   15041 C  CA  . ASN C 1 433 ? -86.511  -2.798  31.250 1.00 19.14 ? 433  ASN C CA  1 
ATOM   15042 C  C   . ASN C 1 433 ? -86.083  -3.378  32.599 1.00 19.56 ? 433  ASN C C   1 
ATOM   15043 O  O   . ASN C 1 433 ? -86.915  -3.910  33.329 1.00 19.75 ? 433  ASN C O   1 
ATOM   15044 C  CB  . ASN C 1 433 ? -87.695  -3.568  30.676 1.00 18.93 ? 433  ASN C CB  1 
ATOM   15045 C  CG  . ASN C 1 433 ? -88.154  -2.980  29.364 1.00 19.00 ? 433  ASN C CG  1 
ATOM   15046 O  OD1 . ASN C 1 433 ? -88.381  -1.767  29.278 1.00 18.86 ? 433  ASN C OD1 1 
ATOM   15047 N  ND2 . ASN C 1 433 ? -88.279  -3.805  28.334 1.00 18.87 ? 433  ASN C ND2 1 
ATOM   15048 N  N   . GLY C 1 434 ? -84.799  -3.231  32.951 1.00 19.97 ? 434  GLY C N   1 
ATOM   15049 C  CA  . GLY C 1 434 ? -84.240  -3.879  34.129 1.00 20.26 ? 434  GLY C CA  1 
ATOM   15050 C  C   . GLY C 1 434 ? -84.644  -3.212  35.446 1.00 20.63 ? 434  GLY C C   1 
ATOM   15051 O  O   . GLY C 1 434 ? -84.488  -3.814  36.507 1.00 20.39 ? 434  GLY C O   1 
ATOM   15052 N  N   . CYS C 1 435 ? -85.135  -1.967  35.386 1.00 21.04 ? 435  CYS C N   1 
ATOM   15053 C  CA  . CYS C 1 435 ? -85.606  -1.276  36.576 1.00 21.58 ? 435  CYS C CA  1 
ATOM   15054 C  C   . CYS C 1 435 ? -87.121  -1.126  36.495 1.00 21.30 ? 435  CYS C C   1 
ATOM   15055 O  O   . CYS C 1 435 ? -87.637  -0.552  35.539 1.00 21.08 ? 435  CYS C O   1 
ATOM   15056 C  CB  . CYS C 1 435 ? -84.949  0.089   36.733 1.00 22.42 ? 435  CYS C CB  1 
ATOM   15057 S  SG  . CYS C 1 435 ? -83.150  0.057   36.518 1.00 24.20 ? 435  CYS C SG  1 
ATOM   15058 N  N   . SER C 1 436 ? -87.822  -1.650  37.505 1.00 21.33 ? 436  SER C N   1 
ATOM   15059 C  CA  . SER C 1 436 ? -89.273  -1.655  37.480 1.00 21.22 ? 436  SER C CA  1 
ATOM   15060 C  C   . SER C 1 436 ? -89.778  -0.214  37.473 1.00 20.48 ? 436  SER C C   1 
ATOM   15061 O  O   . SER C 1 436 ? -89.297  0.624   38.235 1.00 20.34 ? 436  SER C O   1 
ATOM   15062 C  CB  . SER C 1 436 ? -89.852  -2.457  38.620 1.00 21.51 ? 436  SER C CB  1 
ATOM   15063 O  OG  . SER C 1 436 ? -89.636  -1.808  39.864 1.00 22.36 ? 436  SER C OG  1 
ATOM   15064 N  N   . ASP C 1 437 ? -90.716  0.055   36.557 1.00 19.77 ? 437  ASP C N   1 
ATOM   15065 C  CA  . ASP C 1 437 ? -91.272  1.381   36.339 1.00 19.19 ? 437  ASP C CA  1 
ATOM   15066 C  C   . ASP C 1 437 ? -90.165  2.380   35.998 1.00 18.66 ? 437  ASP C C   1 
ATOM   15067 O  O   . ASP C 1 437 ? -90.328  3.573   36.237 1.00 18.61 ? 437  ASP C O   1 
ATOM   15068 C  CB  . ASP C 1 437 ? -92.115  1.799   37.533 1.00 19.23 ? 437  ASP C CB  1 
ATOM   15069 C  CG  . ASP C 1 437 ? -93.224  0.826   37.906 1.00 19.17 ? 437  ASP C CG  1 
ATOM   15070 O  OD1 . ASP C 1 437 ? -93.635  0.041   37.022 1.00 18.92 ? 437  ASP C OD1 1 
ATOM   15071 O  OD2 . ASP C 1 437 ? -93.650  0.840   39.083 1.00 19.02 ? 437  ASP C OD2 1 
ATOM   15072 N  N   . ARG C 1 438 ? -89.057  1.885   35.424 1.00 18.16 ? 438  ARG C N   1 
ATOM   15073 C  CA  . ARG C 1 438 ? -87.903  2.695   35.054 1.00 17.84 ? 438  ARG C CA  1 
ATOM   15074 C  C   . ARG C 1 438 ? -87.325  3.445   36.260 1.00 17.98 ? 438  ARG C C   1 
ATOM   15075 O  O   . ARG C 1 438 ? -86.773  4.533   36.100 1.00 18.08 ? 438  ARG C O   1 
ATOM   15076 C  CB  . ARG C 1 438 ? -88.255  3.704   33.952 1.00 17.45 ? 438  ARG C CB  1 
ATOM   15077 C  CG  . ARG C 1 438 ? -89.030  3.188   32.746 1.00 17.21 ? 438  ARG C CG  1 
ATOM   15078 C  CD  . ARG C 1 438 ? -88.242  2.201   31.907 1.00 17.00 ? 438  ARG C CD  1 
ATOM   15079 N  NE  . ARG C 1 438 ? -88.203  0.860   32.502 1.00 16.83 ? 438  ARG C NE  1 
ATOM   15080 C  CZ  . ARG C 1 438 ? -89.171  -0.054  32.449 1.00 16.64 ? 438  ARG C CZ  1 
ATOM   15081 N  NH1 . ARG C 1 438 ? -90.283  0.169   31.768 1.00 16.82 ? 438  ARG C NH1 1 
ATOM   15082 N  NH2 . ARG C 1 438 ? -89.009  -1.211  33.067 1.00 16.50 ? 438  ARG C NH2 1 
ATOM   15083 N  N   . GLY C 1 439 ? -87.392  2.844   37.454 1.00 18.11 ? 439  GLY C N   1 
ATOM   15084 C  CA  . GLY C 1 439 ? -86.972  3.508   38.681 1.00 18.59 ? 439  GLY C CA  1 
ATOM   15085 C  C   . GLY C 1 439 ? -85.465  3.418   38.922 1.00 19.21 ? 439  GLY C C   1 
ATOM   15086 O  O   . GLY C 1 439 ? -85.033  2.939   39.969 1.00 18.94 ? 439  GLY C O   1 
ATOM   15087 N  N   . CYS C 1 440 ? -84.681  3.906   37.953 1.00 20.01 ? 440  CYS C N   1 
ATOM   15088 C  CA  . CYS C 1 440 ? -83.236  4.032   38.080 1.00 20.83 ? 440  CYS C CA  1 
ATOM   15089 C  C   . CYS C 1 440 ? -82.739  5.012   37.021 1.00 20.74 ? 440  CYS C C   1 
ATOM   15090 O  O   . CYS C 1 440 ? -83.517  5.442   36.172 1.00 20.78 ? 440  CYS C O   1 
ATOM   15091 C  CB  . CYS C 1 440 ? -82.535  2.688   37.905 1.00 21.60 ? 440  CYS C CB  1 
ATOM   15092 S  SG  . CYS C 1 440 ? -82.656  2.015   36.224 1.00 22.94 ? 440  CYS C SG  1 
ATOM   15093 N  N   . ASP C 1 441 ? -81.443  5.343   37.068 1.00 20.84 ? 441  ASP C N   1 
ATOM   15094 C  CA  . ASP C 1 441 ? -80.820  6.158   36.036 1.00 20.96 ? 441  ASP C CA  1 
ATOM   15095 C  C   . ASP C 1 441 ? -79.623  5.412   35.445 1.00 21.00 ? 441  ASP C C   1 
ATOM   15096 O  O   . ASP C 1 441 ? -78.534  5.970   35.327 1.00 20.98 ? 441  ASP C O   1 
ATOM   15097 C  CB  . ASP C 1 441 ? -80.458  7.535   36.569 1.00 21.44 ? 441  ASP C CB  1 
ATOM   15098 C  CG  . ASP C 1 441 ? -79.966  8.525   35.522 1.00 21.77 ? 441  ASP C CG  1 
ATOM   15099 O  OD1 . ASP C 1 441 ? -80.572  8.570   34.428 1.00 21.60 ? 441  ASP C OD1 1 
ATOM   15100 O  OD2 . ASP C 1 441 ? -78.989  9.247   35.813 1.00 21.77 ? 441  ASP C OD2 1 
ATOM   15101 N  N   . ASN C 1 442 ? -79.851  4.151   35.055 1.00 21.10 ? 442  ASN C N   1 
ATOM   15102 C  CA  . ASN C 1 442 ? -78.810  3.295   34.509 1.00 21.19 ? 442  ASN C CA  1 
ATOM   15103 C  C   . ASN C 1 442 ? -78.720  3.487   32.998 1.00 20.11 ? 442  ASN C C   1 
ATOM   15104 O  O   . ASN C 1 442 ? -79.686  3.238   32.279 1.00 19.59 ? 442  ASN C O   1 
ATOM   15105 C  CB  . ASN C 1 442 ? -79.089  1.819   34.773 1.00 22.44 ? 442  ASN C CB  1 
ATOM   15106 C  CG  . ASN C 1 442 ? -79.091  1.453   36.238 1.00 23.83 ? 442  ASN C CG  1 
ATOM   15107 O  OD1 . ASN C 1 442 ? -78.751  2.274   37.099 1.00 25.15 ? 442  ASN C OD1 1 
ATOM   15108 N  ND2 . ASN C 1 442 ? -79.464  0.216   36.538 1.00 24.64 ? 442  ASN C ND2 1 
ATOM   15109 N  N   . GLY C 1 443 ? -77.541  3.899   32.522 1.00 19.19 ? 443  GLY C N   1 
ATOM   15110 C  CA  . GLY C 1 443 ? -77.311  4.066   31.098 1.00 18.45 ? 443  GLY C CA  1 
ATOM   15111 C  C   . GLY C 1 443 ? -78.078  5.266   30.550 1.00 17.72 ? 443  GLY C C   1 
ATOM   15112 O  O   . GLY C 1 443 ? -78.337  6.228   31.270 1.00 17.28 ? 443  GLY C O   1 
ATOM   15113 N  N   . THR C 1 444 ? -78.449  5.186   29.268 1.00 17.12 ? 444  THR C N   1 
ATOM   15114 C  CA  . THR C 1 444 ? -79.046  6.315   28.575 1.00 16.82 ? 444  THR C CA  1 
ATOM   15115 C  C   . THR C 1 444 ? -80.475  6.515   29.078 1.00 16.40 ? 444  THR C C   1 
ATOM   15116 O  O   . THR C 1 444 ? -81.225  5.555   29.242 1.00 15.92 ? 444  THR C O   1 
ATOM   15117 C  CB  . THR C 1 444 ? -78.977  6.099   27.063 1.00 16.66 ? 444  THR C CB  1 
ATOM   15118 O  OG1 . THR C 1 444 ? -79.289  7.365   26.490 1.00 16.60 ? 444  THR C OG1 1 
ATOM   15119 C  CG2 . THR C 1 444 ? -79.932  5.028   26.565 1.00 16.65 ? 444  THR C CG2 1 
ATOM   15120 N  N   . LEU C 1 445 ? -80.823  7.779   29.342 1.00 16.30 ? 445  LEU C N   1 
ATOM   15121 C  CA  . LEU C 1 445 ? -82.132  8.131   29.863 1.00 16.29 ? 445  LEU C CA  1 
ATOM   15122 C  C   . LEU C 1 445 ? -83.068  8.419   28.694 1.00 16.31 ? 445  LEU C C   1 
ATOM   15123 O  O   . LEU C 1 445 ? -82.875  9.398   27.974 1.00 16.16 ? 445  LEU C O   1 
ATOM   15124 C  CB  . LEU C 1 445 ? -82.028  9.336   30.795 1.00 16.36 ? 445  LEU C CB  1 
ATOM   15125 C  CG  . LEU C 1 445 ? -83.331  9.745   31.490 1.00 16.35 ? 445  LEU C CG  1 
ATOM   15126 C  CD1 . LEU C 1 445 ? -83.854  8.632   32.385 1.00 16.24 ? 445  LEU C CD1 1 
ATOM   15127 C  CD2 . LEU C 1 445 ? -83.142  11.022  32.281 1.00 16.36 ? 445  LEU C CD2 1 
ATOM   15128 N  N   . ALA C 1 446 ? -84.078  7.556   28.521 1.00 16.26 ? 446  ALA C N   1 
ATOM   15129 C  CA  . ALA C 1 446 ? -85.046  7.712   27.447 1.00 16.20 ? 446  ALA C CA  1 
ATOM   15130 C  C   . ALA C 1 446 ? -86.480  7.729   27.977 1.00 16.28 ? 446  ALA C C   1 
ATOM   15131 O  O   . ALA C 1 446 ? -87.418  7.815   27.186 1.00 16.04 ? 446  ALA C O   1 
ATOM   15132 C  CB  . ALA C 1 446 ? -84.848  6.608   26.429 1.00 16.16 ? 446  ALA C CB  1 
ATOM   15133 N  N   . MET C 1 447 ? -86.648  7.671   29.307 1.00 16.43 ? 447  MET C N   1 
ATOM   15134 C  CA  . MET C 1 447 ? -87.965  7.618   29.923 1.00 16.48 ? 447  MET C CA  1 
ATOM   15135 C  C   . MET C 1 447 ? -87.831  7.877   31.426 1.00 16.72 ? 447  MET C C   1 
ATOM   15136 O  O   . MET C 1 447 ? -86.924  7.351   32.070 1.00 16.65 ? 447  MET C O   1 
ATOM   15137 C  CB  . MET C 1 447 ? -88.621  6.253   29.662 1.00 16.45 ? 447  MET C CB  1 
ATOM   15138 C  CG  . MET C 1 447 ? -90.051  6.133   30.161 1.00 16.57 ? 447  MET C CG  1 
ATOM   15139 S  SD  . MET C 1 447 ? -90.782  4.498   29.919 1.00 16.44 ? 447  MET C SD  1 
ATOM   15140 C  CE  . MET C 1 447 ? -90.786  4.355   28.127 1.00 16.36 ? 447  MET C CE  1 
ATOM   15141 N  N   . GLY C 1 448 ? -88.739  8.695   31.981 1.00 16.70 ? 448  GLY C N   1 
ATOM   15142 C  CA  . GLY C 1 448 ? -88.783  8.949   33.414 1.00 16.73 ? 448  GLY C CA  1 
ATOM   15143 C  C   . GLY C 1 448 ? -89.379  7.755   34.160 1.00 16.68 ? 448  GLY C C   1 
ATOM   15144 O  O   . GLY C 1 448 ? -89.673  6.739   33.536 1.00 16.82 ? 448  GLY C O   1 
ATOM   15145 N  N   . TRP C 1 449 ? -89.565  7.870   35.485 1.00 16.72 ? 449  TRP C N   1 
ATOM   15146 C  CA  . TRP C 1 449 ? -90.045  6.735   36.266 1.00 16.80 ? 449  TRP C CA  1 
ATOM   15147 C  C   . TRP C 1 449 ? -91.459  6.952   36.802 1.00 16.53 ? 449  TRP C C   1 
ATOM   15148 O  O   . TRP C 1 449 ? -91.926  8.080   36.940 1.00 16.39 ? 449  TRP C O   1 
ATOM   15149 C  CB  . TRP C 1 449 ? -89.077  6.373   37.405 1.00 16.99 ? 449  TRP C CB  1 
ATOM   15150 C  CG  . TRP C 1 449 ? -89.077  7.280   38.611 1.00 17.34 ? 449  TRP C CG  1 
ATOM   15151 C  CD1 . TRP C 1 449 ? -90.054  7.421   39.554 1.00 17.37 ? 449  TRP C CD1 1 
ATOM   15152 C  CD2 . TRP C 1 449 ? -87.980  8.110   39.052 1.00 17.51 ? 449  TRP C CD2 1 
ATOM   15153 N  NE1 . TRP C 1 449 ? -89.662  8.311   40.521 1.00 17.54 ? 449  TRP C NE1 1 
ATOM   15154 C  CE2 . TRP C 1 449 ? -88.391  8.742   40.246 1.00 17.59 ? 449  TRP C CE2 1 
ATOM   15155 C  CE3 . TRP C 1 449 ? -86.703  8.386   38.547 1.00 17.48 ? 449  TRP C CE3 1 
ATOM   15156 C  CZ2 . TRP C 1 449 ? -87.568  9.631   40.936 1.00 17.71 ? 449  TRP C CZ2 1 
ATOM   15157 C  CZ3 . TRP C 1 449 ? -85.891  9.263   39.232 1.00 17.56 ? 449  TRP C CZ3 1 
ATOM   15158 C  CH2 . TRP C 1 449 ? -86.315  9.868   40.415 1.00 17.71 ? 449  TRP C CH2 1 
ATOM   15159 N  N   . GLY C 1 450 ? -92.117  5.826   37.111 1.00 16.37 ? 450  GLY C N   1 
ATOM   15160 C  CA  . GLY C 1 450 ? -93.420  5.809   37.757 1.00 16.38 ? 450  GLY C CA  1 
ATOM   15161 C  C   . GLY C 1 450 ? -94.463  5.100   36.895 1.00 16.17 ? 450  GLY C C   1 
ATOM   15162 O  O   . GLY C 1 450 ? -94.137  4.189   36.137 1.00 16.13 ? 450  GLY C O   1 
ATOM   15163 N  N   . SER C 1 451 ? -95.721  5.539   37.026 1.00 15.88 ? 451  SER C N   1 
ATOM   15164 C  CA  . SER C 1 451 ? -96.828  4.981   36.266 1.00 15.66 ? 451  SER C CA  1 
ATOM   15165 C  C   . SER C 1 451 ? -96.777  5.446   34.813 1.00 15.69 ? 451  SER C C   1 
ATOM   15166 O  O   . SER C 1 451 ? -97.363  4.812   33.940 1.00 15.78 ? 451  SER C O   1 
ATOM   15167 C  CB  . SER C 1 451 ? -98.154  5.350   36.880 1.00 15.36 ? 451  SER C CB  1 
ATOM   15168 O  OG  . SER C 1 451 ? -98.356  6.755   36.839 1.00 15.06 ? 451  SER C OG  1 
ATOM   15169 N  N   . GLY C 1 452 ? -96.090  6.565   34.562 1.00 15.76 ? 452  GLY C N   1 
ATOM   15170 C  CA  . GLY C 1 452 ? -96.090  7.179   33.245 1.00 15.82 ? 452  GLY C CA  1 
ATOM   15171 C  C   . GLY C 1 452 ? -95.086  6.524   32.303 1.00 15.86 ? 452  GLY C C   1 
ATOM   15172 O  O   . GLY C 1 452 ? -94.394  7.221   31.565 1.00 16.10 ? 452  GLY C O   1 
ATOM   15173 N  N   . THR C 1 453 ? -95.049  5.187   32.307 1.00 15.96 ? 453  THR C N   1 
ATOM   15174 C  CA  . THR C 1 453 ? -93.987  4.443   31.655 1.00 16.00 ? 453  THR C CA  1 
ATOM   15175 C  C   . THR C 1 453 ? -94.578  3.359   30.759 1.00 16.28 ? 453  THR C C   1 
ATOM   15176 O  O   . THR C 1 453 ? -95.784  3.123   30.749 1.00 16.06 ? 453  THR C O   1 
ATOM   15177 C  CB  . THR C 1 453 ? -93.066  3.852   32.721 1.00 15.97 ? 453  THR C CB  1 
ATOM   15178 O  OG1 . THR C 1 453 ? -93.891  3.143   33.642 1.00 15.59 ? 453  THR C OG1 1 
ATOM   15179 C  CG2 . THR C 1 453 ? -92.286  4.928   33.454 1.00 16.15 ? 453  THR C CG2 1 
ATOM   15180 N  N   . ALA C 1 454 ? -93.690  2.729   29.988 1.00 16.68 ? 454  ALA C N   1 
ATOM   15181 C  CA  . ALA C 1 454 ? -93.996  1.530   29.230 1.00 16.82 ? 454  ALA C CA  1 
ATOM   15182 C  C   . ALA C 1 454 ? -92.694  0.759   29.048 1.00 17.05 ? 454  ALA C C   1 
ATOM   15183 O  O   . ALA C 1 454 ? -91.619  1.324   29.232 1.00 17.36 ? 454  ALA C O   1 
ATOM   15184 C  CB  . ALA C 1 454 ? -94.632  1.893   27.905 1.00 16.89 ? 454  ALA C CB  1 
ATOM   15185 N  N   . ASP C 1 455 ? -92.792  -0.529  28.715 1.00 17.27 ? 455  ASP C N   1 
ATOM   15186 C  CA  . ASP C 1 455 ? -91.599  -1.331  28.507 1.00 17.50 ? 455  ASP C CA  1 
ATOM   15187 C  C   . ASP C 1 455 ? -91.066  -1.094  27.098 1.00 17.44 ? 455  ASP C C   1 
ATOM   15188 O  O   . ASP C 1 455 ? -91.828  -0.936  26.144 1.00 17.60 ? 455  ASP C O   1 
ATOM   15189 C  CB  . ASP C 1 455 ? -91.840  -2.799  28.824 1.00 17.92 ? 455  ASP C CB  1 
ATOM   15190 C  CG  . ASP C 1 455 ? -92.029  -3.114  30.302 1.00 18.33 ? 455  ASP C CG  1 
ATOM   15191 O  OD1 . ASP C 1 455 ? -91.905  -2.179  31.121 1.00 18.39 ? 455  ASP C OD1 1 
ATOM   15192 O  OD2 . ASP C 1 455 ? -92.303  -4.291  30.622 1.00 18.67 ? 455  ASP C OD2 1 
ATOM   15193 N  N   . PHE C 1 456 ? -89.735  -1.059  27.006 1.00 17.21 ? 456  PHE C N   1 
ATOM   15194 C  CA  . PHE C 1 456 ? -89.035  -0.918  25.744 1.00 17.08 ? 456  PHE C CA  1 
ATOM   15195 C  C   . PHE C 1 456 ? -89.045  -2.256  25.016 1.00 16.51 ? 456  PHE C C   1 
ATOM   15196 O  O   . PHE C 1 456 ? -88.654  -3.266  25.595 1.00 16.35 ? 456  PHE C O   1 
ATOM   15197 C  CB  . PHE C 1 456 ? -87.585  -0.496  25.995 1.00 17.28 ? 456  PHE C CB  1 
ATOM   15198 C  CG  . PHE C 1 456 ? -87.412  0.908   26.555 1.00 17.65 ? 456  PHE C CG  1 
ATOM   15199 C  CD1 . PHE C 1 456 ? -87.448  2.013   25.714 1.00 17.83 ? 456  PHE C CD1 1 
ATOM   15200 C  CD2 . PHE C 1 456 ? -87.184  1.117   27.911 1.00 17.85 ? 456  PHE C CD2 1 
ATOM   15201 C  CE1 . PHE C 1 456 ? -87.285  3.294   26.220 1.00 17.85 ? 456  PHE C CE1 1 
ATOM   15202 C  CE2 . PHE C 1 456 ? -87.018  2.401   28.411 1.00 18.03 ? 456  PHE C CE2 1 
ATOM   15203 C  CZ  . PHE C 1 456 ? -87.069  3.485   27.566 1.00 17.84 ? 456  PHE C CZ  1 
ATOM   15204 N  N   . PRO C 1 457 ? -89.454  -2.311  23.727 1.00 15.96 ? 457  PRO C N   1 
ATOM   15205 C  CA  . PRO C 1 457 ? -89.279  -3.531  22.938 1.00 16.00 ? 457  PRO C CA  1 
ATOM   15206 C  C   . PRO C 1 457 ? -87.785  -3.770  22.728 1.00 15.84 ? 457  PRO C C   1 
ATOM   15207 O  O   . PRO C 1 457 ? -87.336  -4.903  22.589 1.00 15.65 ? 457  PRO C O   1 
ATOM   15208 C  CB  . PRO C 1 457 ? -90.033  -3.235  21.629 1.00 15.93 ? 457  PRO C CB  1 
ATOM   15209 C  CG  . PRO C 1 457 ? -90.027  -1.724  21.523 1.00 15.87 ? 457  PRO C CG  1 
ATOM   15210 C  CD  . PRO C 1 457 ? -90.054  -1.210  22.955 1.00 15.90 ? 457  PRO C CD  1 
ATOM   15211 N  N   . TYR C 1 458 ? -87.046  -2.656  22.721 1.00 16.00 ? 458  TYR C N   1 
ATOM   15212 C  CA  . TYR C 1 458 ? -85.604  -2.586  22.573 1.00 16.21 ? 458  TYR C CA  1 
ATOM   15213 C  C   . TYR C 1 458 ? -85.244  -1.128  22.852 1.00 16.04 ? 458  TYR C C   1 
ATOM   15214 O  O   . TYR C 1 458 ? -86.136  -0.282  22.883 1.00 15.80 ? 458  TYR C O   1 
ATOM   15215 C  CB  . TYR C 1 458 ? -85.178  -3.026  21.167 1.00 16.38 ? 458  TYR C CB  1 
ATOM   15216 C  CG  . TYR C 1 458 ? -85.785  -2.160  20.071 1.00 16.64 ? 458  TYR C CG  1 
ATOM   15217 C  CD1 . TYR C 1 458 ? -85.192  -0.958  19.703 1.00 16.77 ? 458  TYR C CD1 1 
ATOM   15218 C  CD2 . TYR C 1 458 ? -86.959  -2.528  19.422 1.00 16.95 ? 458  TYR C CD2 1 
ATOM   15219 C  CE1 . TYR C 1 458 ? -85.742  -0.151  18.722 1.00 17.09 ? 458  TYR C CE1 1 
ATOM   15220 C  CE2 . TYR C 1 458 ? -87.516  -1.731  18.433 1.00 17.18 ? 458  TYR C CE2 1 
ATOM   15221 C  CZ  . TYR C 1 458 ? -86.907  -0.538  18.083 1.00 17.31 ? 458  TYR C CZ  1 
ATOM   15222 O  OH  . TYR C 1 458 ? -87.440  0.269   17.118 1.00 17.71 ? 458  TYR C OH  1 
ATOM   15223 N  N   . LEU C 1 459 ? -83.957  -0.830  23.046 1.00 15.96 ? 459  LEU C N   1 
ATOM   15224 C  CA  . LEU C 1 459 ? -83.525  0.545   23.242 1.00 16.04 ? 459  LEU C CA  1 
ATOM   15225 C  C   . LEU C 1 459 ? -82.191  0.760   22.533 1.00 16.18 ? 459  LEU C C   1 
ATOM   15226 O  O   . LEU C 1 459 ? -81.169  0.204   22.934 1.00 16.36 ? 459  LEU C O   1 
ATOM   15227 C  CB  . LEU C 1 459 ? -83.436  0.872   24.732 1.00 16.04 ? 459  LEU C CB  1 
ATOM   15228 C  CG  . LEU C 1 459 ? -82.833  2.233   25.104 1.00 15.98 ? 459  LEU C CG  1 
ATOM   15229 C  CD1 . LEU C 1 459 ? -83.539  3.393   24.420 1.00 16.00 ? 459  LEU C CD1 1 
ATOM   15230 C  CD2 . LEU C 1 459 ? -82.873  2.421   26.609 1.00 16.01 ? 459  LEU C CD2 1 
ATOM   15231 N  N   . VAL C 1 460 ? -82.223  1.574   21.473 1.00 16.13 ? 460  VAL C N   1 
ATOM   15232 C  CA  . VAL C 1 460 ? -81.026  1.924   20.732 1.00 16.11 ? 460  VAL C CA  1 
ATOM   15233 C  C   . VAL C 1 460 ? -80.332  3.049   21.492 1.00 15.89 ? 460  VAL C C   1 
ATOM   15234 O  O   . VAL C 1 460 ? -80.900  4.128   21.654 1.00 15.71 ? 460  VAL C O   1 
ATOM   15235 C  CB  . VAL C 1 460 ? -81.347  2.323   19.279 1.00 16.29 ? 460  VAL C CB  1 
ATOM   15236 C  CG1 . VAL C 1 460 ? -80.088  2.662   18.489 1.00 16.36 ? 460  VAL C CG1 1 
ATOM   15237 C  CG2 . VAL C 1 460 ? -82.142  1.237   18.562 1.00 16.44 ? 460  VAL C CG2 1 
ATOM   15238 N  N   . THR C 1 461 ? -79.114  2.772   21.975 1.00 15.64 ? 461  THR C N   1 
ATOM   15239 C  CA  . THR C 1 461 ? -78.382  3.735   22.779 1.00 15.61 ? 461  THR C CA  1 
ATOM   15240 C  C   . THR C 1 461 ? -77.625  4.679   21.849 1.00 15.74 ? 461  THR C C   1 
ATOM   15241 O  O   . THR C 1 461 ? -77.401  4.361   20.683 1.00 15.98 ? 461  THR C O   1 
ATOM   15242 C  CB  . THR C 1 461 ? -77.430  3.037   23.751 1.00 15.46 ? 461  THR C CB  1 
ATOM   15243 O  OG1 . THR C 1 461 ? -76.406  2.436   22.963 1.00 15.21 ? 461  THR C OG1 1 
ATOM   15244 C  CG2 . THR C 1 461 ? -78.133  2.017   24.629 1.00 15.37 ? 461  THR C CG2 1 
ATOM   15245 N  N   . PRO C 1 462 ? -77.249  5.886   22.325 1.00 15.73 ? 462  PRO C N   1 
ATOM   15246 C  CA  . PRO C 1 462 ? -76.337  6.754   21.578 1.00 15.81 ? 462  PRO C CA  1 
ATOM   15247 C  C   . PRO C 1 462 ? -75.005  6.102   21.206 1.00 15.97 ? 462  PRO C C   1 
ATOM   15248 O  O   . PRO C 1 462 ? -74.517  6.300   20.097 1.00 16.07 ? 462  PRO C O   1 
ATOM   15249 C  CB  . PRO C 1 462 ? -76.147  7.961   22.511 1.00 15.79 ? 462  PRO C CB  1 
ATOM   15250 C  CG  . PRO C 1 462 ? -77.396  7.975   23.364 1.00 15.88 ? 462  PRO C CG  1 
ATOM   15251 C  CD  . PRO C 1 462 ? -77.775  6.518   23.546 1.00 15.72 ? 462  PRO C CD  1 
ATOM   15252 N  N   . GLU C 1 463 ? -74.418  5.345   22.144 1.00 16.07 ? 463  GLU C N   1 
ATOM   15253 C  CA  . GLU C 1 463 ? -73.197  4.592   21.896 1.00 16.17 ? 463  GLU C CA  1 
ATOM   15254 C  C   . GLU C 1 463 ? -73.351  3.751   20.629 1.00 16.14 ? 463  GLU C C   1 
ATOM   15255 O  O   . GLU C 1 463 ? -72.491  3.778   19.752 1.00 16.03 ? 463  GLU C O   1 
ATOM   15256 C  CB  . GLU C 1 463 ? -72.882  3.717   23.113 1.00 16.39 ? 463  GLU C CB  1 
ATOM   15257 C  CG  . GLU C 1 463 ? -71.716  2.748   22.926 1.00 16.53 ? 463  GLU C CG  1 
ATOM   15258 C  CD  . GLU C 1 463 ? -71.401  1.910   24.158 1.00 16.79 ? 463  GLU C CD  1 
ATOM   15259 O  OE1 . GLU C 1 463 ? -72.236  1.876   25.087 1.00 16.84 ? 463  GLU C OE1 1 
ATOM   15260 O  OE2 . GLU C 1 463 ? -70.311  1.299   24.202 1.00 16.75 ? 463  GLU C OE2 1 
ATOM   15261 N  N   . GLN C 1 464 ? -74.464  3.013   20.543 1.00 16.15 ? 464  GLN C N   1 
ATOM   15262 C  CA  . GLN C 1 464 ? -74.699  2.085   19.447 1.00 16.18 ? 464  GLN C CA  1 
ATOM   15263 C  C   . GLN C 1 464 ? -74.878  2.832   18.126 1.00 16.31 ? 464  GLN C C   1 
ATOM   15264 O  O   . GLN C 1 464 ? -74.270  2.463   17.122 1.00 16.29 ? 464  GLN C O   1 
ATOM   15265 C  CB  . GLN C 1 464 ? -75.920  1.221   19.760 1.00 16.06 ? 464  GLN C CB  1 
ATOM   15266 C  CG  . GLN C 1 464 ? -75.678  0.208   20.875 1.00 15.87 ? 464  GLN C CG  1 
ATOM   15267 C  CD  . GLN C 1 464 ? -76.947  -0.286  21.535 1.00 15.83 ? 464  GLN C CD  1 
ATOM   15268 O  OE1 . GLN C 1 464 ? -78.055  0.181   21.246 1.00 15.82 ? 464  GLN C OE1 1 
ATOM   15269 N  NE2 . GLN C 1 464 ? -76.792  -1.226  22.456 1.00 15.83 ? 464  GLN C NE2 1 
ATOM   15270 N  N   . ALA C 1 465 ? -75.724  3.869   18.129 1.00 16.39 ? 465  ALA C N   1 
ATOM   15271 C  CA  . ALA C 1 465 ? -76.045  4.604   16.915 1.00 16.49 ? 465  ALA C CA  1 
ATOM   15272 C  C   . ALA C 1 465 ? -74.820  5.343   16.379 1.00 16.47 ? 465  ALA C C   1 
ATOM   15273 O  O   . ALA C 1 465 ? -74.604  5.372   15.169 1.00 16.59 ? 465  ALA C O   1 
ATOM   15274 C  CB  . ALA C 1 465 ? -77.193  5.553   17.166 1.00 16.48 ? 465  ALA C CB  1 
ATOM   15275 N  N   . ILE C 1 466 ? -74.019  5.942   17.267 1.00 16.52 ? 466  ILE C N   1 
ATOM   15276 C  CA  . ILE C 1 466 ? -72.857  6.693   16.815 1.00 16.85 ? 466  ILE C CA  1 
ATOM   15277 C  C   . ILE C 1 466 ? -71.844  5.731   16.195 1.00 17.39 ? 466  ILE C C   1 
ATOM   15278 O  O   . ILE C 1 466 ? -71.268  6.041   15.154 1.00 17.09 ? 466  ILE C O   1 
ATOM   15279 C  CB  . ILE C 1 466 ? -72.254  7.561   17.937 1.00 16.59 ? 466  ILE C CB  1 
ATOM   15280 C  CG1 . ILE C 1 466 ? -73.241  8.642   18.380 1.00 16.46 ? 466  ILE C CG1 1 
ATOM   15281 C  CG2 . ILE C 1 466 ? -70.925  8.181   17.497 1.00 16.64 ? 466  ILE C CG2 1 
ATOM   15282 C  CD1 . ILE C 1 466 ? -72.919  9.274   19.721 1.00 16.38 ? 466  ILE C CD1 1 
ATOM   15283 N  N   . GLN C 1 467 ? -71.647  4.558   16.811 1.00 18.07 ? 467  GLN C N   1 
ATOM   15284 C  CA  . GLN C 1 467 ? -70.724  3.574   16.262 1.00 18.78 ? 467  GLN C CA  1 
ATOM   15285 C  C   . GLN C 1 467 ? -71.228  3.068   14.911 1.00 18.50 ? 467  GLN C C   1 
ATOM   15286 O  O   . GLN C 1 467 ? -70.428  2.884   14.000 1.00 18.24 ? 467  GLN C O   1 
ATOM   15287 C  CB  . GLN C 1 467 ? -70.430  2.394   17.191 1.00 19.43 ? 467  GLN C CB  1 
ATOM   15288 C  CG  . GLN C 1 467 ? -69.403  2.716   18.272 1.00 20.21 ? 467  GLN C CG  1 
ATOM   15289 C  CD  . GLN C 1 467 ? -68.782  1.518   18.964 1.00 20.80 ? 467  GLN C CD  1 
ATOM   15290 O  OE1 . GLN C 1 467 ? -67.995  1.684   19.902 1.00 21.24 ? 467  GLN C OE1 1 
ATOM   15291 N  NE2 . GLN C 1 467 ? -69.103  0.305   18.530 1.00 21.09 ? 467  GLN C NE2 1 
ATOM   15292 N  N   . ASN C 1 468 ? -72.541  2.835   14.784 1.00 18.70 ? 468  ASN C N   1 
ATOM   15293 C  CA  . ASN C 1 468 ? -73.113  2.383   13.524 1.00 19.18 ? 468  ASN C CA  1 
ATOM   15294 C  C   . ASN C 1 468 ? -72.882  3.433   12.439 1.00 19.28 ? 468  ASN C C   1 
ATOM   15295 O  O   . ASN C 1 468 ? -72.609  3.090   11.292 1.00 19.80 ? 468  ASN C O   1 
ATOM   15296 C  CB  . ASN C 1 468 ? -74.604  2.072   13.632 1.00 19.43 ? 468  ASN C CB  1 
ATOM   15297 C  CG  . ASN C 1 468 ? -74.914  0.745   14.291 1.00 19.69 ? 468  ASN C CG  1 
ATOM   15298 O  OD1 . ASN C 1 468 ? -76.015  0.569   14.830 1.00 20.21 ? 468  ASN C OD1 1 
ATOM   15299 N  ND2 . ASN C 1 468 ? -73.983  -0.198  14.268 1.00 19.37 ? 468  ASN C ND2 1 
ATOM   15300 N  N   . GLU C 1 469 ? -73.002  4.711   12.816 1.00 19.12 ? 469  GLU C N   1 
ATOM   15301 C  CA  . GLU C 1 469 ? -72.839  5.816   11.886 1.00 19.15 ? 469  GLU C CA  1 
ATOM   15302 C  C   . GLU C 1 469 ? -71.411  5.837   11.345 1.00 19.00 ? 469  GLU C C   1 
ATOM   15303 O  O   . GLU C 1 469 ? -71.206  5.869   10.133 1.00 18.84 ? 469  GLU C O   1 
ATOM   15304 C  CB  . GLU C 1 469 ? -73.166  7.133   12.592 1.00 19.23 ? 469  GLU C CB  1 
ATOM   15305 C  CG  . GLU C 1 469 ? -73.245  8.332   11.653 1.00 19.38 ? 469  GLU C CG  1 
ATOM   15306 C  CD  . GLU C 1 469 ? -74.524  8.441   10.842 1.00 19.65 ? 469  GLU C CD  1 
ATOM   15307 O  OE1 . GLU C 1 469 ? -75.536  7.798   11.199 1.00 20.21 ? 469  GLU C OE1 1 
ATOM   15308 O  OE2 . GLU C 1 469 ? -74.502  9.181   9.836  1.00 19.57 ? 469  GLU C OE2 1 
ATOM   15309 N  N   . ILE C 1 470 ? -70.430  5.827   12.257 1.00 18.81 ? 470  ILE C N   1 
ATOM   15310 C  CA  . ILE C 1 470 ? -69.027  5.910   11.882 1.00 18.66 ? 470  ILE C CA  1 
ATOM   15311 C  C   . ILE C 1 470 ? -68.659  4.705   11.020 1.00 18.55 ? 470  ILE C C   1 
ATOM   15312 O  O   . ILE C 1 470 ? -68.043  4.862   9.968  1.00 17.86 ? 470  ILE C O   1 
ATOM   15313 C  CB  . ILE C 1 470 ? -68.113  6.010   13.122 1.00 18.63 ? 470  ILE C CB  1 
ATOM   15314 C  CG1 . ILE C 1 470 ? -68.375  7.282   13.945 1.00 18.87 ? 470  ILE C CG1 1 
ATOM   15315 C  CG2 . ILE C 1 470 ? -66.637  5.889   12.731 1.00 18.63 ? 470  ILE C CG2 1 
ATOM   15316 C  CD1 . ILE C 1 470 ? -68.536  8.553   13.129 1.00 19.05 ? 470  ILE C CD1 1 
ATOM   15317 N  N   . LEU C 1 471 ? -69.047  3.507   11.471 1.00 18.96 ? 471  LEU C N   1 
ATOM   15318 C  CA  . LEU C 1 471 ? -68.591  2.274   10.847 1.00 19.40 ? 471  LEU C CA  1 
ATOM   15319 C  C   . LEU C 1 471 ? -69.291  2.028   9.510  1.00 19.99 ? 471  LEU C C   1 
ATOM   15320 O  O   . LEU C 1 471 ? -68.850  1.168   8.750  1.00 20.14 ? 471  LEU C O   1 
ATOM   15321 C  CB  . LEU C 1 471 ? -68.786  1.107   11.813 1.00 19.18 ? 471  LEU C CB  1 
ATOM   15322 C  CG  . LEU C 1 471 ? -67.944  1.163   13.091 1.00 19.23 ? 471  LEU C CG  1 
ATOM   15323 C  CD1 . LEU C 1 471 ? -68.290  0.010   14.016 1.00 19.26 ? 471  LEU C CD1 1 
ATOM   15324 C  CD2 . LEU C 1 471 ? -66.455  1.173   12.780 1.00 19.31 ? 471  LEU C CD2 1 
ATOM   15325 N  N   . SER C 1 472 ? -70.364  2.778   9.221  1.00 20.47 ? 472  SER C N   1 
ATOM   15326 C  CA  . SER C 1 472 ? -71.041  2.674   7.938  1.00 21.57 ? 472  SER C CA  1 
ATOM   15327 C  C   . SER C 1 472 ? -70.604  3.786   6.984  1.00 22.39 ? 472  SER C C   1 
ATOM   15328 O  O   . SER C 1 472 ? -71.030  3.799   5.832  1.00 22.44 ? 472  SER C O   1 
ATOM   15329 C  CB  . SER C 1 472 ? -72.543  2.673   8.106  1.00 21.73 ? 472  SER C CB  1 
ATOM   15330 O  OG  . SER C 1 472 ? -73.026  3.972   8.422  1.00 22.23 ? 472  SER C OG  1 
ATOM   15331 N  N   . LYS C 1 473 ? -69.765  4.719   7.455  1.00 23.51 ? 473  LYS C N   1 
ATOM   15332 C  CA  . LYS C 1 473 ? -69.310  5.819   6.618  1.00 24.40 ? 473  LYS C CA  1 
ATOM   15333 C  C   . LYS C 1 473 ? -67.784  5.823   6.548  1.00 24.74 ? 473  LYS C C   1 
ATOM   15334 O  O   . LYS C 1 473 ? -67.201  4.980   5.872  1.00 24.98 ? 473  LYS C O   1 
ATOM   15335 C  CB  . LYS C 1 473 ? -69.917  7.134   7.114  1.00 25.22 ? 473  LYS C CB  1 
ATOM   15336 C  CG  . LYS C 1 473 ? -71.384  7.325   6.770  1.00 25.88 ? 473  LYS C CG  1 
ATOM   15337 C  CD  . LYS C 1 473 ? -71.886  8.683   7.237  1.00 26.61 ? 473  LYS C CD  1 
ATOM   15338 C  CE  . LYS C 1 473 ? -73.299  8.974   6.856  1.00 27.18 ? 473  LYS C CE  1 
ATOM   15339 N  NZ  . LYS C 1 473 ? -73.723  10.242  7.456  1.00 27.46 ? 473  LYS C NZ  1 
ATOM   15340 N  N   . GLY C 1 474 ? -67.147  6.767   7.254  1.00 25.24 ? 474  GLY C N   1 
ATOM   15341 C  CA  . GLY C 1 474 ? -65.713  6.982   7.147  1.00 25.08 ? 474  GLY C CA  1 
ATOM   15342 C  C   . GLY C 1 474 ? -64.906  5.892   7.848  1.00 25.12 ? 474  GLY C C   1 
ATOM   15343 O  O   . GLY C 1 474 ? -63.721  5.729   7.569  1.00 24.35 ? 474  GLY C O   1 
ATOM   15344 N  N   . LYS C 1 475 ? -65.553  5.163   8.767  1.00 25.70 ? 475  LYS C N   1 
ATOM   15345 C  CA  . LYS C 1 475 ? -64.902  4.102   9.520  1.00 25.88 ? 475  LYS C CA  1 
ATOM   15346 C  C   . LYS C 1 475 ? -63.662  4.655   10.220 1.00 24.66 ? 475  LYS C C   1 
ATOM   15347 O  O   . LYS C 1 475 ? -62.626  3.996   10.264 1.00 24.47 ? 475  LYS C O   1 
ATOM   15348 C  CB  . LYS C 1 475 ? -64.489  2.937   8.613  1.00 27.13 ? 475  LYS C CB  1 
ATOM   15349 C  CG  . LYS C 1 475 ? -65.585  2.305   7.765  1.00 28.31 ? 475  LYS C CG  1 
ATOM   15350 C  CD  . LYS C 1 475 ? -65.130  2.094   6.325  1.00 29.65 ? 475  LYS C CD  1 
ATOM   15351 C  CE  . LYS C 1 475 ? -65.618  0.832   5.699  1.00 31.00 ? 475  LYS C CE  1 
ATOM   15352 N  NZ  . LYS C 1 475 ? -67.056  0.856   5.423  1.00 32.02 ? 475  LYS C NZ  1 
ATOM   15353 N  N   . GLY C 1 476 ? -63.772  5.875   10.756 1.00 22.99 ? 476  GLY C N   1 
ATOM   15354 C  CA  . GLY C 1 476 ? -62.736  6.414   11.616 1.00 22.15 ? 476  GLY C CA  1 
ATOM   15355 C  C   . GLY C 1 476 ? -62.686  5.655   12.940 1.00 21.29 ? 476  GLY C C   1 
ATOM   15356 O  O   . GLY C 1 476 ? -63.390  4.664   13.129 1.00 20.75 ? 476  GLY C O   1 
ATOM   15357 N  N   . LEU C 1 477 ? -61.831  6.135   13.845 1.00 20.57 ? 477  LEU C N   1 
ATOM   15358 C  CA  . LEU C 1 477 ? -61.728  5.584   15.185 1.00 20.31 ? 477  LEU C CA  1 
ATOM   15359 C  C   . LEU C 1 477 ? -62.946  6.012   15.995 1.00 19.94 ? 477  LEU C C   1 
ATOM   15360 O  O   . LEU C 1 477 ? -63.480  7.102   15.789 1.00 19.43 ? 477  LEU C O   1 
ATOM   15361 C  CB  . LEU C 1 477 ? -60.440  6.068   15.849 1.00 20.50 ? 477  LEU C CB  1 
ATOM   15362 C  CG  . LEU C 1 477 ? -59.166  5.268   15.559 1.00 20.72 ? 477  LEU C CG  1 
ATOM   15363 C  CD1 . LEU C 1 477 ? -59.054  4.784   14.123 1.00 20.84 ? 477  LEU C CD1 1 
ATOM   15364 C  CD2 . LEU C 1 477 ? -57.970  6.131   15.924 1.00 20.72 ? 477  LEU C CD2 1 
ATOM   15365 N  N   . VAL C 1 478 ? -63.362  5.147   16.927 1.00 19.80 ? 478  VAL C N   1 
ATOM   15366 C  CA  . VAL C 1 478 ? -64.457  5.469   17.826 1.00 19.85 ? 478  VAL C CA  1 
ATOM   15367 C  C   . VAL C 1 478 ? -64.344  4.624   19.095 1.00 19.98 ? 478  VAL C C   1 
ATOM   15368 O  O   . VAL C 1 478 ? -64.186  3.405   19.037 1.00 19.74 ? 478  VAL C O   1 
ATOM   15369 C  CB  . VAL C 1 478 ? -65.829  5.312   17.140 1.00 19.80 ? 478  VAL C CB  1 
ATOM   15370 C  CG1 . VAL C 1 478 ? -66.031  3.931   16.525 1.00 19.78 ? 478  VAL C CG1 1 
ATOM   15371 C  CG2 . VAL C 1 478 ? -66.973  5.655   18.087 1.00 19.83 ? 478  VAL C CG2 1 
ATOM   15372 N  N   . SER C 1 479 ? -64.417  5.313   20.241 1.00 19.90 ? 479  SER C N   1 
ATOM   15373 C  CA  . SER C 1 479 ? -64.366  4.696   21.555 1.00 20.25 ? 479  SER C CA  1 
ATOM   15374 C  C   . SER C 1 479 ? -65.425  5.338   22.444 1.00 19.82 ? 479  SER C C   1 
ATOM   15375 O  O   . SER C 1 479 ? -65.651  6.544   22.360 1.00 19.73 ? 479  SER C O   1 
ATOM   15376 C  CB  . SER C 1 479 ? -62.997  4.834   22.174 1.00 20.92 ? 479  SER C CB  1 
ATOM   15377 O  OG  . SER C 1 479 ? -62.970  4.258   23.474 1.00 21.49 ? 479  SER C OG  1 
ATOM   15378 N  N   . ALA C 1 480 ? -66.055  4.523   23.298 1.00 19.20 ? 480  ALA C N   1 
ATOM   15379 C  CA  . ALA C 1 480 ? -67.094  5.005   24.191 1.00 19.08 ? 480  ALA C CA  1 
ATOM   15380 C  C   . ALA C 1 480 ? -66.712  4.716   25.641 1.00 18.91 ? 480  ALA C C   1 
ATOM   15381 O  O   . ALA C 1 480 ? -66.639  3.559   26.045 1.00 18.84 ? 480  ALA C O   1 
ATOM   15382 C  CB  . ALA C 1 480 ? -68.419  4.374   23.832 1.00 19.28 ? 480  ALA C CB  1 
ATOM   15383 N  N   . VAL C 1 481 ? -66.468  5.790   26.403 1.00 18.66 ? 481  VAL C N   1 
ATOM   15384 C  CA  . VAL C 1 481 ? -66.213  5.709   27.832 1.00 18.72 ? 481  VAL C CA  1 
ATOM   15385 C  C   . VAL C 1 481 ? -67.518  6.040   28.548 1.00 18.67 ? 481  VAL C C   1 
ATOM   15386 O  O   . VAL C 1 481 ? -67.920  7.199   28.589 1.00 18.75 ? 481  VAL C O   1 
ATOM   15387 C  CB  . VAL C 1 481 ? -65.086  6.672   28.259 1.00 18.75 ? 481  VAL C CB  1 
ATOM   15388 C  CG1 . VAL C 1 481 ? -64.744  6.530   29.737 1.00 18.80 ? 481  VAL C CG1 1 
ATOM   15389 C  CG2 . VAL C 1 481 ? -63.832  6.500   27.414 1.00 18.74 ? 481  VAL C CG2 1 
ATOM   15390 N  N   . THR C 1 482 ? -68.173  5.017   29.108 1.00 18.71 ? 482  THR C N   1 
ATOM   15391 C  CA  . THR C 1 482 ? -69.532  5.161   29.605 1.00 18.93 ? 482  THR C CA  1 
ATOM   15392 C  C   . THR C 1 482 ? -69.576  4.898   31.109 1.00 19.38 ? 482  THR C C   1 
ATOM   15393 O  O   . THR C 1 482 ? -70.542  4.335   31.618 1.00 19.77 ? 482  THR C O   1 
ATOM   15394 C  CB  . THR C 1 482 ? -70.460  4.227   28.828 1.00 18.55 ? 482  THR C CB  1 
ATOM   15395 O  OG1 . THR C 1 482 ? -69.955  2.904   28.983 1.00 18.20 ? 482  THR C OG1 1 
ATOM   15396 C  CG2 . THR C 1 482 ? -70.532  4.592   27.356 1.00 18.45 ? 482  THR C CG2 1 
ATOM   15397 N  N   . ASP C 1 483 ? -68.517  5.334   31.799 1.00 19.82 ? 483  ASP C N   1 
ATOM   15398 C  CA  . ASP C 1 483 ? -68.414  5.287   33.248 1.00 20.26 ? 483  ASP C CA  1 
ATOM   15399 C  C   . ASP C 1 483 ? -67.970  6.674   33.698 1.00 20.24 ? 483  ASP C C   1 
ATOM   15400 O  O   . ASP C 1 483 ? -66.829  7.058   33.456 1.00 19.60 ? 483  ASP C O   1 
ATOM   15401 C  CB  . ASP C 1 483 ? -67.444  4.197   33.680 1.00 20.70 ? 483  ASP C CB  1 
ATOM   15402 C  CG  . ASP C 1 483 ? -67.142  4.100   35.170 1.00 21.31 ? 483  ASP C CG  1 
ATOM   15403 O  OD1 . ASP C 1 483 ? -67.470  5.051   35.911 1.00 21.86 ? 483  ASP C OD1 1 
ATOM   15404 O  OD2 . ASP C 1 483 ? -66.586  3.061   35.582 1.00 21.87 ? 483  ASP C OD2 1 
ATOM   15405 N  N   . ASN C 1 484 ? -68.873  7.423   34.343 1.00 20.72 ? 484  ASN C N   1 
ATOM   15406 C  CA  . ASN C 1 484 ? -68.626  8.831   34.617 1.00 21.01 ? 484  ASN C CA  1 
ATOM   15407 C  C   . ASN C 1 484 ? -67.489  9.001   35.625 1.00 21.39 ? 484  ASN C C   1 
ATOM   15408 O  O   . ASN C 1 484 ? -67.032  10.121  35.850 1.00 21.23 ? 484  ASN C O   1 
ATOM   15409 C  CB  . ASN C 1 484 ? -69.893  9.551   35.069 1.00 21.15 ? 484  ASN C CB  1 
ATOM   15410 C  CG  . ASN C 1 484 ? -70.919  9.674   33.966 1.00 21.17 ? 484  ASN C CG  1 
ATOM   15411 O  OD1 . ASN C 1 484 ? -70.675  9.248   32.833 1.00 21.20 ? 484  ASN C OD1 1 
ATOM   15412 N  ND2 . ASN C 1 484 ? -72.069  10.255  34.275 1.00 21.22 ? 484  ASN C ND2 1 
ATOM   15413 N  N   . GLY C 1 485 ? -67.036  7.890   36.224 1.00 22.00 ? 485  GLY C N   1 
ATOM   15414 C  CA  . GLY C 1 485 ? -65.915  7.904   37.151 1.00 22.21 ? 485  GLY C CA  1 
ATOM   15415 C  C   . GLY C 1 485 ? -64.559  7.746   36.459 1.00 22.36 ? 485  GLY C C   1 
ATOM   15416 O  O   . GLY C 1 485 ? -63.532  8.060   37.057 1.00 22.65 ? 485  GLY C O   1 
ATOM   15417 N  N   . ALA C 1 486 ? -64.546  7.261   35.209 1.00 22.12 ? 486  ALA C N   1 
ATOM   15418 C  CA  . ALA C 1 486 ? -63.295  6.983   34.516 1.00 21.89 ? 486  ALA C CA  1 
ATOM   15419 C  C   . ALA C 1 486 ? -62.774  8.250   33.840 1.00 22.00 ? 486  ALA C C   1 
ATOM   15420 O  O   . ALA C 1 486 ? -62.656  8.300   32.617 1.00 21.96 ? 486  ALA C O   1 
ATOM   15421 C  CB  . ALA C 1 486 ? -63.488  5.860   33.519 1.00 21.79 ? 486  ALA C CB  1 
ATOM   15422 N  N   . LEU C 1 487 ? -62.433  9.256   34.656 1.00 22.10 ? 487  LEU C N   1 
ATOM   15423 C  CA  . LEU C 1 487 ? -62.062  10.572  34.157 1.00 22.08 ? 487  LEU C CA  1 
ATOM   15424 C  C   . LEU C 1 487 ? -60.710  10.521  33.448 1.00 21.74 ? 487  LEU C C   1 
ATOM   15425 O  O   . LEU C 1 487 ? -60.496  11.281  32.508 1.00 20.94 ? 487  LEU C O   1 
ATOM   15426 C  CB  . LEU C 1 487 ? -62.069  11.608  35.282 1.00 22.33 ? 487  LEU C CB  1 
ATOM   15427 C  CG  . LEU C 1 487 ? -63.443  11.965  35.861 1.00 22.66 ? 487  LEU C CG  1 
ATOM   15428 C  CD1 . LEU C 1 487 ? -63.331  13.094  36.874 1.00 22.63 ? 487  LEU C CD1 1 
ATOM   15429 C  CD2 . LEU C 1 487 ? -64.453  12.333  34.780 1.00 22.55 ? 487  LEU C CD2 1 
ATOM   15430 N  N   . ASP C 1 488 ? -59.803  9.636   33.886 1.00 21.98 ? 488  ASP C N   1 
ATOM   15431 C  CA  . ASP C 1 488 ? -58.503  9.531   33.241 1.00 22.54 ? 488  ASP C CA  1 
ATOM   15432 C  C   . ASP C 1 488 ? -58.689  9.083   31.796 1.00 21.73 ? 488  ASP C C   1 
ATOM   15433 O  O   . ASP C 1 488 ? -58.119  9.683   30.891 1.00 21.35 ? 488  ASP C O   1 
ATOM   15434 C  CB  . ASP C 1 488 ? -57.553  8.574   33.945 1.00 23.67 ? 488  ASP C CB  1 
ATOM   15435 C  CG  . ASP C 1 488 ? -57.185  8.933   35.377 1.00 25.05 ? 488  ASP C CG  1 
ATOM   15436 O  OD1 . ASP C 1 488 ? -56.962  10.134  35.649 1.00 25.66 ? 488  ASP C OD1 1 
ATOM   15437 O  OD2 . ASP C 1 488 ? -57.097  7.999   36.203 1.00 26.16 ? 488  ASP C OD2 1 
ATOM   15438 N  N   . GLN C 1 489 ? -59.495  8.033   31.596 1.00 21.26 ? 489  GLN C N   1 
ATOM   15439 C  CA  . GLN C 1 489 ? -59.731  7.493   30.267 1.00 20.91 ? 489  GLN C CA  1 
ATOM   15440 C  C   . GLN C 1 489 ? -60.345  8.571   29.376 1.00 21.11 ? 489  GLN C C   1 
ATOM   15441 O  O   . GLN C 1 489 ? -60.000  8.666   28.201 1.00 20.63 ? 489  GLN C O   1 
ATOM   15442 C  CB  . GLN C 1 489 ? -60.608  6.241   30.280 1.00 20.56 ? 489  GLN C CB  1 
ATOM   15443 C  CG  . GLN C 1 489 ? -59.898  4.982   30.770 1.00 20.26 ? 489  GLN C CG  1 
ATOM   15444 C  CD  . GLN C 1 489 ? -59.809  4.877   32.277 1.00 20.22 ? 489  GLN C CD  1 
ATOM   15445 O  OE1 . GLN C 1 489 ? -60.063  5.838   33.013 1.00 19.77 ? 489  GLN C OE1 1 
ATOM   15446 N  NE2 . GLN C 1 489 ? -59.437  3.698   32.754 1.00 20.21 ? 489  GLN C NE2 1 
ATOM   15447 N  N   . MET C 1 490 ? -61.244  9.387   29.942 1.00 21.52 ? 490  MET C N   1 
ATOM   15448 C  CA  . MET C 1 490 ? -61.910  10.426  29.173 1.00 22.32 ? 490  MET C CA  1 
ATOM   15449 C  C   . MET C 1 490 ? -60.894  11.463  28.701 1.00 23.13 ? 490  MET C C   1 
ATOM   15450 O  O   . MET C 1 490 ? -60.909  11.853  27.536 1.00 22.82 ? 490  MET C O   1 
ATOM   15451 C  CB  . MET C 1 490 ? -63.022  11.098  29.985 1.00 22.23 ? 490  MET C CB  1 
ATOM   15452 C  CG  . MET C 1 490 ? -64.190  10.178  30.248 1.00 22.24 ? 490  MET C CG  1 
ATOM   15453 S  SD  . MET C 1 490 ? -65.635  11.042  30.886 1.00 22.59 ? 490  MET C SD  1 
ATOM   15454 C  CE  . MET C 1 490 ? -66.707  9.610   31.064 1.00 22.90 ? 490  MET C CE  1 
ATOM   15455 N  N   . GLU C 1 491 ? -60.015  11.899  29.611 1.00 24.64 ? 491  GLU C N   1 
ATOM   15456 C  CA  . GLU C 1 491 ? -58.936  12.807  29.259 1.00 25.85 ? 491  GLU C CA  1 
ATOM   15457 C  C   . GLU C 1 491 ? -58.135  12.243  28.088 1.00 25.25 ? 491  GLU C C   1 
ATOM   15458 O  O   . GLU C 1 491 ? -57.868  12.963  27.129 1.00 24.86 ? 491  GLU C O   1 
ATOM   15459 C  CB  . GLU C 1 491 ? -57.969  13.064  30.414 1.00 27.71 ? 491  GLU C CB  1 
ATOM   15460 C  CG  . GLU C 1 491 ? -58.564  13.878  31.558 1.00 29.79 ? 491  GLU C CG  1 
ATOM   15461 C  CD  . GLU C 1 491 ? -57.600  14.077  32.716 1.00 32.18 ? 491  GLU C CD  1 
ATOM   15462 O  OE1 . GLU C 1 491 ? -56.436  14.458  32.453 1.00 33.45 ? 491  GLU C OE1 1 
ATOM   15463 O  OE2 . GLU C 1 491 ? -58.015  13.862  33.878 1.00 33.82 ? 491  GLU C OE2 1 
ATOM   15464 N  N   . GLN C 1 492 ? -57.751  10.963  28.166 1.00 25.29 ? 492  GLN C N   1 
ATOM   15465 C  CA  . GLN C 1 492 ? -56.808  10.423  27.195 1.00 25.76 ? 492  GLN C CA  1 
ATOM   15466 C  C   . GLN C 1 492 ? -57.495  10.153  25.854 1.00 23.75 ? 492  GLN C C   1 
ATOM   15467 O  O   . GLN C 1 492 ? -56.854  10.292  24.815 1.00 23.41 ? 492  GLN C O   1 
ATOM   15468 C  CB  . GLN C 1 492 ? -55.914  9.282   27.694 1.00 27.87 ? 492  GLN C CB  1 
ATOM   15469 C  CG  . GLN C 1 492 ? -56.581  8.174   28.503 1.00 30.06 ? 492  GLN C CG  1 
ATOM   15470 C  CD  . GLN C 1 492 ? -55.595  7.405   29.362 1.00 32.63 ? 492  GLN C CD  1 
ATOM   15471 O  OE1 . GLN C 1 492 ? -54.438  7.807   29.536 1.00 34.99 ? 492  GLN C OE1 1 
ATOM   15472 N  NE2 . GLN C 1 492 ? -56.042  6.290   29.924 1.00 33.54 ? 492  GLN C NE2 1 
ATOM   15473 N  N   . VAL C 1 493 ? -58.788  9.811   25.850 1.00 21.99 ? 493  VAL C N   1 
ATOM   15474 C  CA  . VAL C 1 493 ? -59.482  9.629   24.584 1.00 21.17 ? 493  VAL C CA  1 
ATOM   15475 C  C   . VAL C 1 493 ? -59.810  11.001  23.993 1.00 20.47 ? 493  VAL C C   1 
ATOM   15476 O  O   . VAL C 1 493 ? -59.649  11.206  22.790 1.00 19.77 ? 493  VAL C O   1 
ATOM   15477 C  CB  . VAL C 1 493 ? -60.735  8.739   24.686 1.00 21.01 ? 493  VAL C CB  1 
ATOM   15478 C  CG1 . VAL C 1 493 ? -61.533  8.729   23.387 1.00 20.89 ? 493  VAL C CG1 1 
ATOM   15479 C  CG2 . VAL C 1 493 ? -60.362  7.317   25.088 1.00 20.98 ? 493  VAL C CG2 1 
ATOM   15480 N  N   . ALA C 1 494 ? -60.245  11.942  24.840 1.00 19.81 ? 494  ALA C N   1 
ATOM   15481 C  CA  . ALA C 1 494 ? -60.676  13.249  24.367 1.00 19.80 ? 494  ALA C CA  1 
ATOM   15482 C  C   . ALA C 1 494 ? -59.515  14.022  23.736 1.00 19.54 ? 494  ALA C C   1 
ATOM   15483 O  O   . ALA C 1 494 ? -59.726  14.766  22.781 1.00 19.31 ? 494  ALA C O   1 
ATOM   15484 C  CB  . ALA C 1 494 ? -61.326  14.028  25.493 1.00 19.76 ? 494  ALA C CB  1 
ATOM   15485 N  N   . SER C 1 495 ? -58.290  13.826  24.248 1.00 19.58 ? 495  SER C N   1 
ATOM   15486 C  CA  . SER C 1 495 ? -57.106  14.499  23.724 1.00 19.67 ? 495  SER C CA  1 
ATOM   15487 C  C   . SER C 1 495 ? -56.833  14.119  22.272 1.00 19.22 ? 495  SER C C   1 
ATOM   15488 O  O   . SER C 1 495 ? -56.161  14.864  21.563 1.00 19.01 ? 495  SER C O   1 
ATOM   15489 C  CB  . SER C 1 495 ? -55.877  14.192  24.538 1.00 20.00 ? 495  SER C CB  1 
ATOM   15490 O  OG  . SER C 1 495 ? -56.073  14.504  25.907 1.00 21.25 ? 495  SER C OG  1 
ATOM   15491 N  N   . GLN C 1 496 ? -57.302  12.939  21.856 1.00 19.10 ? 496  GLN C N   1 
ATOM   15492 C  CA  . GLN C 1 496 ? -56.953  12.395  20.554 1.00 19.22 ? 496  GLN C CA  1 
ATOM   15493 C  C   . GLN C 1 496 ? -58.080  12.603  19.546 1.00 19.10 ? 496  GLN C C   1 
ATOM   15494 O  O   . GLN C 1 496 ? -57.910  12.296  18.368 1.00 19.59 ? 496  GLN C O   1 
ATOM   15495 C  CB  . GLN C 1 496 ? -56.683  10.897  20.685 1.00 19.44 ? 496  GLN C CB  1 
ATOM   15496 C  CG  . GLN C 1 496 ? -55.515  10.550  21.598 1.00 19.56 ? 496  GLN C CG  1 
ATOM   15497 C  CD  . GLN C 1 496 ? -55.288  9.058   21.685 1.00 19.88 ? 496  GLN C CD  1 
ATOM   15498 O  OE1 . GLN C 1 496 ? -54.863  8.418   20.717 1.00 20.41 ? 496  GLN C OE1 1 
ATOM   15499 N  NE2 . GLN C 1 496 ? -55.591  8.482   22.838 1.00 19.96 ? 496  GLN C NE2 1 
ATOM   15500 N  N   . ALA C 1 497 ? -59.218  13.130  20.010 1.00 18.92 ? 497  ALA C N   1 
ATOM   15501 C  CA  . ALA C 1 497 ? -60.454  13.102  19.243 1.00 18.63 ? 497  ALA C CA  1 
ATOM   15502 C  C   . ALA C 1 497 ? -60.561  14.310  18.313 1.00 18.15 ? 497  ALA C C   1 
ATOM   15503 O  O   . ALA C 1 497 ? -60.164  15.415  18.672 1.00 18.08 ? 497  ALA C O   1 
ATOM   15504 C  CB  . ALA C 1 497 ? -61.622  13.049  20.200 1.00 18.79 ? 497  ALA C CB  1 
ATOM   15505 N  N   . SER C 1 498 ? -61.116  14.078  17.115 1.00 17.98 ? 498  SER C N   1 
ATOM   15506 C  CA  . SER C 1 498 ? -61.552  15.146  16.225 1.00 17.63 ? 498  SER C CA  1 
ATOM   15507 C  C   . SER C 1 498 ? -62.793  15.817  16.805 1.00 17.07 ? 498  SER C C   1 
ATOM   15508 O  O   . SER C 1 498 ? -62.982  17.021  16.654 1.00 16.87 ? 498  SER C O   1 
ATOM   15509 C  CB  . SER C 1 498 ? -61.865  14.631  14.841 1.00 17.62 ? 498  SER C CB  1 
ATOM   15510 O  OG  . SER C 1 498 ? -60.895  13.700  14.388 1.00 18.02 ? 498  SER C OG  1 
ATOM   15511 N  N   . VAL C 1 499 ? -63.658  15.003  17.417 1.00 16.87 ? 499  VAL C N   1 
ATOM   15512 C  CA  . VAL C 1 499 ? -64.882  15.484  18.032 1.00 16.80 ? 499  VAL C CA  1 
ATOM   15513 C  C   . VAL C 1 499 ? -65.169  14.628  19.262 1.00 16.93 ? 499  VAL C C   1 
ATOM   15514 O  O   . VAL C 1 499 ? -64.922  13.425  19.257 1.00 16.90 ? 499  VAL C O   1 
ATOM   15515 C  CB  . VAL C 1 499 ? -66.059  15.456  17.036 1.00 16.58 ? 499  VAL C CB  1 
ATOM   15516 C  CG1 . VAL C 1 499 ? -66.342  14.052  16.516 1.00 16.52 ? 499  VAL C CG1 1 
ATOM   15517 C  CG2 . VAL C 1 499 ? -67.323  16.073  17.624 1.00 16.56 ? 499  VAL C CG2 1 
ATOM   15518 N  N   . SER C 1 500 ? -65.696  15.271  20.308 1.00 17.26 ? 500  SER C N   1 
ATOM   15519 C  CA  . SER C 1 500 ? -66.076  14.593  21.535 1.00 17.43 ? 500  SER C CA  1 
ATOM   15520 C  C   . SER C 1 500 ? -67.560  14.828  21.799 1.00 17.36 ? 500  SER C C   1 
ATOM   15521 O  O   . SER C 1 500 ? -68.000  15.972  21.867 1.00 17.65 ? 500  SER C O   1 
ATOM   15522 C  CB  . SER C 1 500 ? -65.237  15.065  22.689 1.00 17.80 ? 500  SER C CB  1 
ATOM   15523 O  OG  . SER C 1 500 ? -63.891  14.632  22.548 1.00 18.30 ? 500  SER C OG  1 
ATOM   15524 N  N   . ILE C 1 501 ? -68.322  13.739  21.944 1.00 16.88 ? 501  ILE C N   1 
ATOM   15525 C  CA  . ILE C 1 501 ? -69.760  13.826  22.141 1.00 16.45 ? 501  ILE C CA  1 
ATOM   15526 C  C   . ILE C 1 501 ? -70.069  13.354  23.557 1.00 16.15 ? 501  ILE C C   1 
ATOM   15527 O  O   . ILE C 1 501 ? -69.931  12.171  23.857 1.00 15.97 ? 501  ILE C O   1 
ATOM   15528 C  CB  . ILE C 1 501 ? -70.504  13.004  21.073 1.00 16.24 ? 501  ILE C CB  1 
ATOM   15529 C  CG1 . ILE C 1 501 ? -69.961  13.304  19.676 1.00 16.16 ? 501  ILE C CG1 1 
ATOM   15530 C  CG2 . ILE C 1 501 ? -72.013  13.232  21.158 1.00 16.31 ? 501  ILE C CG2 1 
ATOM   15531 C  CD1 . ILE C 1 501 ? -70.480  12.378  18.592 1.00 16.14 ? 501  ILE C CD1 1 
ATOM   15532 N  N   . VAL C 1 502 ? -70.475  14.298  24.415 1.00 16.02 ? 502  VAL C N   1 
ATOM   15533 C  CA  . VAL C 1 502 ? -70.642  14.040  25.835 1.00 15.96 ? 502  VAL C CA  1 
ATOM   15534 C  C   . VAL C 1 502 ? -72.129  13.909  26.151 1.00 15.82 ? 502  VAL C C   1 
ATOM   15535 O  O   . VAL C 1 502 ? -72.942  14.702  25.677 1.00 15.98 ? 502  VAL C O   1 
ATOM   15536 C  CB  . VAL C 1 502 ? -69.992  15.145  26.686 1.00 15.98 ? 502  VAL C CB  1 
ATOM   15537 C  CG1 . VAL C 1 502 ? -70.163  14.880  28.176 1.00 16.01 ? 502  VAL C CG1 1 
ATOM   15538 C  CG2 . VAL C 1 502 ? -68.518  15.318  26.348 1.00 16.10 ? 502  VAL C CG2 1 
ATOM   15539 N  N   . PHE C 1 503 ? -72.455  12.916  26.987 1.00 15.56 ? 503  PHE C N   1 
ATOM   15540 C  CA  . PHE C 1 503 ? -73.827  12.609  27.353 1.00 15.35 ? 503  PHE C CA  1 
ATOM   15541 C  C   . PHE C 1 503 ? -74.019  12.747  28.858 1.00 15.33 ? 503  PHE C C   1 
ATOM   15542 O  O   . PHE C 1 503 ? -73.288  12.138  29.635 1.00 15.37 ? 503  PHE C O   1 
ATOM   15543 C  CB  . PHE C 1 503 ? -74.162  11.188  26.903 1.00 15.27 ? 503  PHE C CB  1 
ATOM   15544 C  CG  . PHE C 1 503 ? -74.271  11.105  25.393 1.00 15.29 ? 503  PHE C CG  1 
ATOM   15545 C  CD1 . PHE C 1 503 ? -73.140  10.926  24.607 1.00 15.34 ? 503  PHE C CD1 1 
ATOM   15546 C  CD2 . PHE C 1 503 ? -75.499  11.266  24.767 1.00 15.39 ? 503  PHE C CD2 1 
ATOM   15547 C  CE1 . PHE C 1 503 ? -73.244  10.876  23.229 1.00 15.31 ? 503  PHE C CE1 1 
ATOM   15548 C  CE2 . PHE C 1 503 ? -75.597  11.215  23.389 1.00 15.26 ? 503  PHE C CE2 1 
ATOM   15549 C  CZ  . PHE C 1 503 ? -74.471  11.023  22.624 1.00 15.28 ? 503  PHE C CZ  1 
ATOM   15550 N  N   . VAL C 1 504 ? -75.029  13.537  29.238 1.00 15.29 ? 504  VAL C N   1 
ATOM   15551 C  CA  . VAL C 1 504 ? -75.393  13.747  30.628 1.00 15.17 ? 504  VAL C CA  1 
ATOM   15552 C  C   . VAL C 1 504 ? -76.913  13.695  30.730 1.00 15.29 ? 504  VAL C C   1 
ATOM   15553 O  O   . VAL C 1 504 ? -77.608  13.890  29.733 1.00 15.18 ? 504  VAL C O   1 
ATOM   15554 C  CB  . VAL C 1 504 ? -74.839  15.089  31.140 1.00 15.09 ? 504  VAL C CB  1 
ATOM   15555 C  CG1 . VAL C 1 504 ? -73.316  15.093  31.141 1.00 15.08 ? 504  VAL C CG1 1 
ATOM   15556 C  CG2 . VAL C 1 504 ? -75.376  16.275  30.343 1.00 15.04 ? 504  VAL C CG2 1 
ATOM   15557 N  N   . ASN C 1 505 ? -77.418  13.426  31.937 1.00 15.30 ? 505  ASN C N   1 
ATOM   15558 C  CA  . ASN C 1 505 ? -78.851  13.305  32.132 1.00 15.32 ? 505  ASN C CA  1 
ATOM   15559 C  C   . ASN C 1 505 ? -79.250  13.802  33.519 1.00 15.26 ? 505  ASN C C   1 
ATOM   15560 O  O   . ASN C 1 505 ? -78.407  14.092  34.364 1.00 15.11 ? 505  ASN C O   1 
ATOM   15561 C  CB  . ASN C 1 505 ? -79.336  11.883  31.864 1.00 15.45 ? 505  ASN C CB  1 
ATOM   15562 C  CG  . ASN C 1 505 ? -78.707  10.852  32.772 1.00 15.55 ? 505  ASN C CG  1 
ATOM   15563 O  OD1 . ASN C 1 505 ? -78.450  11.131  33.948 1.00 16.06 ? 505  ASN C OD1 1 
ATOM   15564 N  ND2 . ASN C 1 505 ? -78.454  9.657   32.257 1.00 15.37 ? 505  ASN C ND2 1 
ATOM   15565 N  N   . ALA C 1 506 ? -80.567  13.909  33.707 1.00 15.32 ? 506  ALA C N   1 
ATOM   15566 C  CA  . ALA C 1 506 ? -81.176  14.170  34.999 1.00 15.35 ? 506  ALA C CA  1 
ATOM   15567 C  C   . ALA C 1 506 ? -82.592  13.604  34.965 1.00 15.38 ? 506  ALA C C   1 
ATOM   15568 O  O   . ALA C 1 506 ? -83.304  13.772  33.976 1.00 15.11 ? 506  ALA C O   1 
ATOM   15569 C  CB  . ALA C 1 506 ? -81.166  15.652  35.297 1.00 15.35 ? 506  ALA C CB  1 
ATOM   15570 N  N   . ASP C 1 507 ? -82.982  12.919  36.043 1.00 15.37 ? 507  ASP C N   1 
ATOM   15571 C  CA  . ASP C 1 507 ? -84.163  12.075  36.024 1.00 15.52 ? 507  ASP C CA  1 
ATOM   15572 C  C   . ASP C 1 507 ? -85.112  12.521  37.133 1.00 15.64 ? 507  ASP C C   1 
ATOM   15573 O  O   . ASP C 1 507 ? -84.719  13.232  38.053 1.00 15.72 ? 507  ASP C O   1 
ATOM   15574 C  CB  . ASP C 1 507 ? -83.758  10.613  36.138 1.00 15.61 ? 507  ASP C CB  1 
ATOM   15575 C  CG  . ASP C 1 507 ? -84.779  9.587   35.669 1.00 15.61 ? 507  ASP C CG  1 
ATOM   15576 O  OD1 . ASP C 1 507 ? -85.837  10.000  35.142 1.00 15.61 ? 507  ASP C OD1 1 
ATOM   15577 O  OD2 . ASP C 1 507 ? -84.500  8.376   35.828 1.00 15.58 ? 507  ASP C OD2 1 
ATOM   15578 N  N   . SER C 1 508 ? -86.373  12.098  37.017 1.00 15.83 ? 508  SER C N   1 
ATOM   15579 C  CA  . SER C 1 508 ? -87.375  12.322  38.045 1.00 15.78 ? 508  SER C CA  1 
ATOM   15580 C  C   . SER C 1 508 ? -88.565  11.417  37.747 1.00 15.76 ? 508  SER C C   1 
ATOM   15581 O  O   . SER C 1 508 ? -88.575  10.728  36.728 1.00 15.68 ? 508  SER C O   1 
ATOM   15582 C  CB  . SER C 1 508 ? -87.793  13.775  38.125 1.00 15.64 ? 508  SER C CB  1 
ATOM   15583 O  OG  . SER C 1 508 ? -88.708  14.118  37.093 1.00 15.51 ? 508  SER C OG  1 
ATOM   15584 N  N   . GLY C 1 509 ? -89.569  11.430  38.626 1.00 15.87 ? 509  GLY C N   1 
ATOM   15585 C  CA  . GLY C 1 509 ? -90.749  10.624  38.374 1.00 16.05 ? 509  GLY C CA  1 
ATOM   15586 C  C   . GLY C 1 509 ? -91.796  10.725  39.475 1.00 16.19 ? 509  GLY C C   1 
ATOM   15587 O  O   . GLY C 1 509 ? -91.839  11.696  40.230 1.00 16.28 ? 509  GLY C O   1 
ATOM   15588 N  N   . GLU C 1 510 ? -92.651  9.698   39.517 1.00 16.36 ? 510  GLU C N   1 
ATOM   15589 C  CA  . GLU C 1 510 ? -93.767  9.637   40.444 1.00 16.55 ? 510  GLU C CA  1 
ATOM   15590 C  C   . GLU C 1 510 ? -93.250  9.360   41.855 1.00 16.53 ? 510  GLU C C   1 
ATOM   15591 O  O   . GLU C 1 510 ? -92.268  8.640   42.043 1.00 16.14 ? 510  GLU C O   1 
ATOM   15592 C  CB  . GLU C 1 510 ? -94.773  8.579   39.991 1.00 16.66 ? 510  GLU C CB  1 
ATOM   15593 C  CG  . GLU C 1 510 ? -96.143  8.744   40.642 1.00 16.75 ? 510  GLU C CG  1 
ATOM   15594 C  CD  . GLU C 1 510 ? -97.191  7.744   40.191 1.00 16.96 ? 510  GLU C CD  1 
ATOM   15595 O  OE1 . GLU C 1 510 ? -98.010  7.338   41.043 1.00 17.05 ? 510  GLU C OE1 1 
ATOM   15596 O  OE2 . GLU C 1 510 ? -97.175  7.350   39.006 1.00 16.90 ? 510  GLU C OE2 1 
ATOM   15597 N  N   . GLY C 1 511 ? -93.969  9.922   42.834 1.00 16.68 ? 511  GLY C N   1 
ATOM   15598 C  CA  . GLY C 1 511 ? -93.521  10.038  44.214 1.00 16.94 ? 511  GLY C CA  1 
ATOM   15599 C  C   . GLY C 1 511 ? -93.394  8.709   44.958 1.00 17.17 ? 511  GLY C C   1 
ATOM   15600 O  O   . GLY C 1 511 ? -92.741  8.663   45.996 1.00 17.36 ? 511  GLY C O   1 
ATOM   15601 N  N   . TYR C 1 512 ? -94.012  7.633   44.455 1.00 17.35 ? 512  TYR C N   1 
ATOM   15602 C  CA  . TYR C 1 512 ? -93.940  6.347   45.136 1.00 17.63 ? 512  TYR C CA  1 
ATOM   15603 C  C   . TYR C 1 512 ? -92.564  5.703   44.935 1.00 18.01 ? 512  TYR C C   1 
ATOM   15604 O  O   . TYR C 1 512 ? -92.247  4.733   45.622 1.00 18.09 ? 512  TYR C O   1 
ATOM   15605 C  CB  . TYR C 1 512 ? -95.086  5.421   44.711 1.00 17.45 ? 512  TYR C CB  1 
ATOM   15606 C  CG  . TYR C 1 512 ? -94.969  4.801   43.326 1.00 17.57 ? 512  TYR C CG  1 
ATOM   15607 C  CD1 . TYR C 1 512 ? -95.435  5.469   42.199 1.00 17.50 ? 512  TYR C CD1 1 
ATOM   15608 C  CD2 . TYR C 1 512 ? -94.418  3.536   43.150 1.00 17.55 ? 512  TYR C CD2 1 
ATOM   15609 C  CE1 . TYR C 1 512 ? -95.340  4.907   40.937 1.00 17.56 ? 512  TYR C CE1 1 
ATOM   15610 C  CE2 . TYR C 1 512 ? -94.318  2.962   41.893 1.00 17.47 ? 512  TYR C CE2 1 
ATOM   15611 C  CZ  . TYR C 1 512 ? -94.778  3.652   40.783 1.00 17.56 ? 512  TYR C CZ  1 
ATOM   15612 O  OH  . TYR C 1 512 ? -94.683  3.105   39.536 1.00 17.32 ? 512  TYR C OH  1 
ATOM   15613 N  N   . ILE C 1 513 ? -91.752  6.233   44.006 1.00 18.42 ? 513  ILE C N   1 
ATOM   15614 C  CA  . ILE C 1 513 ? -90.387  5.760   43.801 1.00 18.75 ? 513  ILE C CA  1 
ATOM   15615 C  C   . ILE C 1 513 ? -89.404  6.853   44.210 1.00 18.99 ? 513  ILE C C   1 
ATOM   15616 O  O   . ILE C 1 513 ? -89.557  8.009   43.818 1.00 18.54 ? 513  ILE C O   1 
ATOM   15617 C  CB  . ILE C 1 513 ? -90.149  5.334   42.339 1.00 18.89 ? 513  ILE C CB  1 
ATOM   15618 C  CG1 . ILE C 1 513 ? -90.882  4.048   41.996 1.00 19.14 ? 513  ILE C CG1 1 
ATOM   15619 C  CG2 . ILE C 1 513 ? -88.654  5.204   42.036 1.00 19.12 ? 513  ILE C CG2 1 
ATOM   15620 C  CD1 . ILE C 1 513 ? -90.943  3.756   40.507 1.00 19.36 ? 513  ILE C CD1 1 
ATOM   15621 N  N   . CYS C 1 514 ? -88.373  6.452   44.965 1.00 19.81 ? 514  CYS C N   1 
ATOM   15622 C  CA  . CYS C 1 514 ? -87.257  7.319   45.305 1.00 20.68 ? 514  CYS C CA  1 
ATOM   15623 C  C   . CYS C 1 514 ? -85.984  6.770   44.668 1.00 20.46 ? 514  CYS C C   1 
ATOM   15624 O  O   . CYS C 1 514 ? -85.692  5.584   44.794 1.00 20.37 ? 514  CYS C O   1 
ATOM   15625 C  CB  . CYS C 1 514 ? -87.067  7.414   46.815 1.00 21.68 ? 514  CYS C CB  1 
ATOM   15626 S  SG  . CYS C 1 514 ? -85.671  8.461   47.309 1.00 23.48 ? 514  CYS C SG  1 
ATOM   15627 N  N   . VAL C 1 515 ? -85.243  7.648   43.982 1.00 20.34 ? 515  VAL C N   1 
ATOM   15628 C  CA  . VAL C 1 515 ? -83.953  7.304   43.409 1.00 20.46 ? 515  VAL C CA  1 
ATOM   15629 C  C   . VAL C 1 515 ? -82.946  8.360   43.855 1.00 20.83 ? 515  VAL C C   1 
ATOM   15630 O  O   . VAL C 1 515 ? -83.147  9.546   43.602 1.00 20.56 ? 515  VAL C O   1 
ATOM   15631 C  CB  . VAL C 1 515 ? -83.991  7.215   41.870 1.00 20.19 ? 515  VAL C CB  1 
ATOM   15632 C  CG1 . VAL C 1 515 ? -82.657  6.741   41.307 1.00 20.08 ? 515  VAL C CG1 1 
ATOM   15633 C  CG2 . VAL C 1 515 ? -85.126  6.330   41.366 1.00 20.01 ? 515  VAL C CG2 1 
ATOM   15634 N  N   . ASP C 1 516 ? -81.877  7.916   44.530 1.00 21.53 ? 516  ASP C N   1 
ATOM   15635 C  CA  . ASP C 1 516 ? -80.766  8.781   44.898 1.00 22.09 ? 516  ASP C CA  1 
ATOM   15636 C  C   . ASP C 1 516 ? -81.261  9.972   45.719 1.00 21.54 ? 516  ASP C C   1 
ATOM   15637 O  O   . ASP C 1 516 ? -80.783  11.090  45.543 1.00 21.93 ? 516  ASP C O   1 
ATOM   15638 C  CB  . ASP C 1 516 ? -80.013  9.246   43.659 1.00 22.97 ? 516  ASP C CB  1 
ATOM   15639 C  CG  . ASP C 1 516 ? -78.661  9.900   43.908 1.00 23.95 ? 516  ASP C CG  1 
ATOM   15640 O  OD1 . ASP C 1 516 ? -78.107  9.709   45.011 1.00 24.66 ? 516  ASP C OD1 1 
ATOM   15641 O  OD2 . ASP C 1 516 ? -78.185  10.618  43.001 1.00 25.11 ? 516  ASP C OD2 1 
ATOM   15642 N  N   . GLY C 1 517 ? -82.242  9.735   46.597 1.00 21.20 ? 517  GLY C N   1 
ATOM   15643 C  CA  . GLY C 1 517 ? -82.763  10.779  47.467 1.00 20.83 ? 517  GLY C CA  1 
ATOM   15644 C  C   . GLY C 1 517 ? -83.748  11.726  46.775 1.00 20.50 ? 517  GLY C C   1 
ATOM   15645 O  O   . GLY C 1 517 ? -84.217  12.672  47.405 1.00 20.77 ? 517  GLY C O   1 
ATOM   15646 N  N   . ASN C 1 518 ? -84.060  11.486  45.493 1.00 20.01 ? 518  ASN C N   1 
ATOM   15647 C  CA  . ASN C 1 518 ? -85.119  12.217  44.813 1.00 19.66 ? 518  ASN C CA  1 
ATOM   15648 C  C   . ASN C 1 518 ? -86.437  11.474  45.021 1.00 19.86 ? 518  ASN C C   1 
ATOM   15649 O  O   . ASN C 1 518 ? -86.654  10.421  44.424 1.00 19.84 ? 518  ASN C O   1 
ATOM   15650 C  CB  . ASN C 1 518 ? -84.825  12.424  43.330 1.00 19.21 ? 518  ASN C CB  1 
ATOM   15651 C  CG  . ASN C 1 518 ? -83.516  13.139  43.092 1.00 18.86 ? 518  ASN C CG  1 
ATOM   15652 O  OD1 . ASN C 1 518 ? -83.492  14.365  42.940 1.00 18.53 ? 518  ASN C OD1 1 
ATOM   15653 N  ND2 . ASN C 1 518 ? -82.416  12.401  43.071 1.00 18.84 ? 518  ASN C ND2 1 
ATOM   15654 N  N   . GLU C 1 519 ? -87.304  12.035  45.873 1.00 20.23 ? 519  GLU C N   1 
ATOM   15655 C  CA  . GLU C 1 519 ? -88.588  11.434  46.204 1.00 20.76 ? 519  GLU C CA  1 
ATOM   15656 C  C   . GLU C 1 519 ? -89.607  11.875  45.158 1.00 19.99 ? 519  GLU C C   1 
ATOM   15657 O  O   . GLU C 1 519 ? -90.492  12.680  45.439 1.00 19.70 ? 519  GLU C O   1 
ATOM   15658 C  CB  . GLU C 1 519 ? -89.011  11.827  47.623 1.00 22.09 ? 519  GLU C CB  1 
ATOM   15659 C  CG  . GLU C 1 519 ? -87.975  11.471  48.688 1.00 23.47 ? 519  GLU C CG  1 
ATOM   15660 C  CD  . GLU C 1 519 ? -88.217  11.997  50.097 1.00 24.96 ? 519  GLU C CD  1 
ATOM   15661 O  OE1 . GLU C 1 519 ? -89.130  12.825  50.315 1.00 26.05 ? 519  GLU C OE1 1 
ATOM   15662 O  OE2 . GLU C 1 519 ? -87.461  11.564  50.994 1.00 25.96 ? 519  GLU C OE2 1 
ATOM   15663 N  N   . GLY C 1 520 ? -89.455  11.343  43.940 1.00 19.34 ? 520  GLY C N   1 
ATOM   15664 C  CA  . GLY C 1 520 ? -90.257  11.767  42.807 1.00 19.02 ? 520  GLY C CA  1 
ATOM   15665 C  C   . GLY C 1 520 ? -89.769  13.114  42.286 1.00 18.67 ? 520  GLY C C   1 
ATOM   15666 O  O   . GLY C 1 520 ? -89.114  13.181  41.249 1.00 18.76 ? 520  GLY C O   1 
ATOM   15667 N  N   . ASP C 1 521 ? -90.082  14.176  43.034 1.00 18.40 ? 521  ASP C N   1 
ATOM   15668 C  CA  . ASP C 1 521 ? -89.538  15.496  42.764 1.00 18.18 ? 521  ASP C CA  1 
ATOM   15669 C  C   . ASP C 1 521 ? -88.017  15.435  42.828 1.00 18.31 ? 521  ASP C C   1 
ATOM   15670 O  O   . ASP C 1 521 ? -87.455  14.615  43.552 1.00 18.26 ? 521  ASP C O   1 
ATOM   15671 C  CB  . ASP C 1 521 ? -90.043  16.530  43.756 1.00 18.13 ? 521  ASP C CB  1 
ATOM   15672 C  CG  . ASP C 1 521 ? -91.555  16.659  43.837 1.00 18.05 ? 521  ASP C CG  1 
ATOM   15673 O  OD1 . ASP C 1 521 ? -92.201  16.636  42.767 1.00 17.85 ? 521  ASP C OD1 1 
ATOM   15674 O  OD2 . ASP C 1 521 ? -92.073  16.789  44.966 1.00 18.04 ? 521  ASP C OD2 1 
ATOM   15675 N  N   . ARG C 1 522 ? -87.370  16.325  42.068 1.00 18.28 ? 522  ARG C N   1 
ATOM   15676 C  CA  . ARG C 1 522 ? -85.921  16.429  42.055 1.00 18.39 ? 522  ARG C CA  1 
ATOM   15677 C  C   . ARG C 1 522 ? -85.450  17.252  43.250 1.00 18.89 ? 522  ARG C C   1 
ATOM   15678 O  O   . ARG C 1 522 ? -85.996  18.318  43.528 1.00 18.64 ? 522  ARG C O   1 
ATOM   15679 C  CB  . ARG C 1 522 ? -85.449  17.089  40.759 1.00 18.11 ? 522  ARG C CB  1 
ATOM   15680 C  CG  . ARG C 1 522 ? -85.672  16.215  39.535 1.00 18.05 ? 522  ARG C CG  1 
ATOM   15681 C  CD  . ARG C 1 522 ? -84.912  16.741  38.334 1.00 17.99 ? 522  ARG C CD  1 
ATOM   15682 N  NE  . ARG C 1 522 ? -85.569  17.872  37.671 1.00 17.73 ? 522  ARG C NE  1 
ATOM   15683 C  CZ  . ARG C 1 522 ? -84.988  18.672  36.780 1.00 17.77 ? 522  ARG C CZ  1 
ATOM   15684 N  NH1 . ARG C 1 522 ? -83.693  18.564  36.516 1.00 17.63 ? 522  ARG C NH1 1 
ATOM   15685 N  NH2 . ARG C 1 522 ? -85.704  19.605  36.170 1.00 17.61 ? 522  ARG C NH2 1 
ATOM   15686 N  N   . LYS C 1 523 ? -84.401  16.767  43.922 1.00 19.53 ? 523  LYS C N   1 
ATOM   15687 C  CA  . LYS C 1 523 ? -83.882  17.424  45.111 1.00 20.30 ? 523  LYS C CA  1 
ATOM   15688 C  C   . LYS C 1 523 ? -82.987  18.598  44.714 1.00 20.30 ? 523  LYS C C   1 
ATOM   15689 O  O   . LYS C 1 523 ? -82.604  19.394  45.568 1.00 20.36 ? 523  LYS C O   1 
ATOM   15690 C  CB  . LYS C 1 523 ? -83.131  16.413  45.987 1.00 21.01 ? 523  LYS C CB  1 
ATOM   15691 C  CG  . LYS C 1 523 ? -81.748  16.022  45.483 1.00 21.54 ? 523  LYS C CG  1 
ATOM   15692 C  CD  . LYS C 1 523 ? -81.099  14.895  46.273 1.00 22.04 ? 523  LYS C CD  1 
ATOM   15693 C  CE  . LYS C 1 523 ? -79.753  14.545  45.723 1.00 22.43 ? 523  LYS C CE  1 
ATOM   15694 N  NZ  . LYS C 1 523 ? -79.232  13.320  46.332 1.00 22.80 ? 523  LYS C NZ  1 
ATOM   15695 N  N   . ASN C 1 524 ? -82.644  18.681  43.420 1.00 20.36 ? 524  ASN C N   1 
ATOM   15696 C  CA  . ASN C 1 524 ? -81.852  19.774  42.880 1.00 20.38 ? 524  ASN C CA  1 
ATOM   15697 C  C   . ASN C 1 524 ? -81.971  19.772  41.356 1.00 20.04 ? 524  ASN C C   1 
ATOM   15698 O  O   . ASN C 1 524 ? -82.603  18.885  40.786 1.00 19.72 ? 524  ASN C O   1 
ATOM   15699 C  CB  . ASN C 1 524 ? -80.395  19.685  43.327 1.00 20.72 ? 524  ASN C CB  1 
ATOM   15700 C  CG  . ASN C 1 524 ? -79.700  18.446  42.809 1.00 21.18 ? 524  ASN C CG  1 
ATOM   15701 O  OD1 . ASN C 1 524 ? -79.837  18.096  41.630 1.00 21.62 ? 524  ASN C OD1 1 
ATOM   15702 N  ND2 . ASN C 1 524 ? -78.953  17.766  43.667 1.00 21.43 ? 524  ASN C ND2 1 
ATOM   15703 N  N   . LEU C 1 525 ? -81.335  20.761  40.711 1.00 19.63 ? 525  LEU C N   1 
ATOM   15704 C  CA  . LEU C 1 525 ? -81.300  20.859  39.260 1.00 19.33 ? 525  LEU C CA  1 
ATOM   15705 C  C   . LEU C 1 525 ? -79.882  20.612  38.753 1.00 19.30 ? 525  LEU C C   1 
ATOM   15706 O  O   . LEU C 1 525 ? -79.439  21.257  37.805 1.00 18.94 ? 525  LEU C O   1 
ATOM   15707 C  CB  . LEU C 1 525 ? -81.804  22.237  38.837 1.00 19.26 ? 525  LEU C CB  1 
ATOM   15708 C  CG  . LEU C 1 525 ? -83.245  22.580  39.219 1.00 19.18 ? 525  LEU C CG  1 
ATOM   15709 C  CD1 . LEU C 1 525 ? -83.602  23.926  38.620 1.00 19.28 ? 525  LEU C CD1 1 
ATOM   15710 C  CD2 . LEU C 1 525 ? -84.231  21.514  38.773 1.00 19.23 ? 525  LEU C CD2 1 
ATOM   15711 N  N   . THR C 1 526 ? -79.182  19.671  39.397 1.00 19.44 ? 526  THR C N   1 
ATOM   15712 C  CA  . THR C 1 526 ? -77.860  19.251  38.968 1.00 19.56 ? 526  THR C CA  1 
ATOM   15713 C  C   . THR C 1 526 ? -78.017  18.111  37.971 1.00 18.86 ? 526  THR C C   1 
ATOM   15714 O  O   . THR C 1 526 ? -78.984  17.356  38.031 1.00 18.82 ? 526  THR C O   1 
ATOM   15715 C  CB  . THR C 1 526 ? -77.025  18.800  40.167 1.00 20.36 ? 526  THR C CB  1 
ATOM   15716 O  OG1 . THR C 1 526 ? -76.997  19.879  41.095 1.00 21.34 ? 526  THR C OG1 1 
ATOM   15717 C  CG2 . THR C 1 526 ? -75.592  18.468  39.795 1.00 20.75 ? 526  THR C CG2 1 
ATOM   15718 N  N   . LEU C 1 527 ? -77.041  17.999  37.067 1.00 18.36 ? 527  LEU C N   1 
ATOM   15719 C  CA  . LEU C 1 527 ? -76.849  16.789  36.288 1.00 18.11 ? 527  LEU C CA  1 
ATOM   15720 C  C   . LEU C 1 527 ? -76.492  15.638  37.223 1.00 18.23 ? 527  LEU C C   1 
ATOM   15721 O  O   . LEU C 1 527 ? -75.743  15.815  38.181 1.00 18.43 ? 527  LEU C O   1 
ATOM   15722 C  CB  . LEU C 1 527 ? -75.741  17.019  35.267 1.00 17.86 ? 527  LEU C CB  1 
ATOM   15723 C  CG  . LEU C 1 527 ? -76.053  18.044  34.176 1.00 17.77 ? 527  LEU C CG  1 
ATOM   15724 C  CD1 . LEU C 1 527 ? -74.776  18.448  33.463 1.00 17.84 ? 527  LEU C CD1 1 
ATOM   15725 C  CD2 . LEU C 1 527 ? -77.079  17.481  33.208 1.00 17.59 ? 527  LEU C CD2 1 
ATOM   15726 N  N   . TRP C 1 528 ? -77.020  14.454  36.907 1.00 18.13 ? 528  TRP C N   1 
ATOM   15727 C  CA  . TRP C 1 528 ? -76.811  13.263  37.711 1.00 18.33 ? 528  TRP C CA  1 
ATOM   15728 C  C   . TRP C 1 528 ? -75.445  12.639  37.427 1.00 19.31 ? 528  TRP C C   1 
ATOM   15729 O  O   . TRP C 1 528 ? -74.870  12.840  36.358 1.00 19.24 ? 528  TRP C O   1 
ATOM   15730 C  CB  . TRP C 1 528 ? -77.942  12.261  37.444 1.00 17.84 ? 528  TRP C CB  1 
ATOM   15731 C  CG  . TRP C 1 528 ? -79.263  12.662  38.045 1.00 17.12 ? 528  TRP C CG  1 
ATOM   15732 C  CD1 . TRP C 1 528 ? -79.780  13.919  38.157 1.00 16.82 ? 528  TRP C CD1 1 
ATOM   15733 C  CD2 . TRP C 1 528 ? -80.230  11.776  38.648 1.00 16.68 ? 528  TRP C CD2 1 
ATOM   15734 N  NE1 . TRP C 1 528 ? -81.002  13.879  38.773 1.00 16.69 ? 528  TRP C NE1 1 
ATOM   15735 C  CE2 . TRP C 1 528 ? -81.303  12.581  39.090 1.00 16.55 ? 528  TRP C CE2 1 
ATOM   15736 C  CE3 . TRP C 1 528 ? -80.292  10.394  38.854 1.00 16.48 ? 528  TRP C CE3 1 
ATOM   15737 C  CZ2 . TRP C 1 528 ? -82.421  12.044  39.721 1.00 16.38 ? 528  TRP C CZ2 1 
ATOM   15738 C  CZ3 . TRP C 1 528 ? -81.398  9.864   39.482 1.00 16.32 ? 528  TRP C CZ3 1 
ATOM   15739 C  CH2 . TRP C 1 528 ? -82.445  10.680  39.911 1.00 16.39 ? 528  TRP C CH2 1 
ATOM   15740 N  N   . LYS C 1 529 ? -74.938  11.896  38.422 1.00 20.54 ? 529  LYS C N   1 
ATOM   15741 C  CA  . LYS C 1 529 ? -73.769  11.033  38.298 1.00 21.47 ? 529  LYS C CA  1 
ATOM   15742 C  C   . LYS C 1 529 ? -72.528  11.807  37.861 1.00 21.65 ? 529  LYS C C   1 
ATOM   15743 O  O   . LYS C 1 529 ? -71.707  11.288  37.105 1.00 21.84 ? 529  LYS C O   1 
ATOM   15744 C  CB  . LYS C 1 529 ? -74.051  9.886   37.323 1.00 22.31 ? 529  LYS C CB  1 
ATOM   15745 C  CG  . LYS C 1 529 ? -75.254  9.057   37.709 1.00 23.25 ? 529  LYS C CG  1 
ATOM   15746 C  CD  . LYS C 1 529 ? -75.262  7.676   37.070 1.00 24.28 ? 529  LYS C CD  1 
ATOM   15747 C  CE  . LYS C 1 529 ? -76.315  6.801   37.664 1.00 25.07 ? 529  LYS C CE  1 
ATOM   15748 N  NZ  . LYS C 1 529 ? -75.905  5.395   37.643 1.00 25.78 ? 529  LYS C NZ  1 
ATOM   15749 N  N   . GLY C 1 530 ? -72.388  13.037  38.362 1.00 21.85 ? 530  GLY C N   1 
ATOM   15750 C  CA  . GLY C 1 530 ? -71.213  13.848  38.092 1.00 22.30 ? 530  GLY C CA  1 
ATOM   15751 C  C   . GLY C 1 530 ? -71.094  14.222  36.616 1.00 22.74 ? 530  GLY C C   1 
ATOM   15752 O  O   . GLY C 1 530 ? -69.987  14.307  36.086 1.00 22.65 ? 530  GLY C O   1 
ATOM   15753 N  N   . GLY C 1 531 ? -72.242  14.455  35.966 1.00 23.10 ? 531  GLY C N   1 
ATOM   15754 C  CA  . GLY C 1 531 ? -72.279  14.847  34.567 1.00 23.29 ? 531  GLY C CA  1 
ATOM   15755 C  C   . GLY C 1 531 ? -71.483  16.125  34.313 1.00 23.98 ? 531  GLY C C   1 
ATOM   15756 O  O   . GLY C 1 531 ? -70.796  16.237  33.300 1.00 23.64 ? 531  GLY C O   1 
ATOM   15757 N  N   . GLU C 1 532 ? -71.571  17.080  35.246 1.00 25.01 ? 532  GLU C N   1 
ATOM   15758 C  CA  . GLU C 1 532 ? -70.909  18.364  35.087 1.00 26.21 ? 532  GLU C CA  1 
ATOM   15759 C  C   . GLU C 1 532 ? -69.394  18.158  35.021 1.00 26.00 ? 532  GLU C C   1 
ATOM   15760 O  O   . GLU C 1 532 ? -68.725  18.785  34.201 1.00 25.45 ? 532  GLU C O   1 
ATOM   15761 C  CB  . GLU C 1 532 ? -71.362  19.312  36.198 1.00 27.75 ? 532  GLU C CB  1 
ATOM   15762 C  CG  . GLU C 1 532 ? -70.888  20.750  36.012 1.00 29.14 ? 532  GLU C CG  1 
ATOM   15763 C  CD  . GLU C 1 532 ? -71.442  21.742  37.022 1.00 30.79 ? 532  GLU C CD  1 
ATOM   15764 O  OE1 . GLU C 1 532 ? -72.493  21.448  37.632 1.00 32.50 ? 532  GLU C OE1 1 
ATOM   15765 O  OE2 . GLU C 1 532 ? -70.804  22.798  37.224 1.00 31.62 ? 532  GLU C OE2 1 
ATOM   15766 N  N   . GLU C 1 533 ? -68.864  17.260  35.864 1.00 25.93 ? 533  GLU C N   1 
ATOM   15767 C  CA  . GLU C 1 533 ? -67.441  16.951  35.867 1.00 26.31 ? 533  GLU C CA  1 
ATOM   15768 C  C   . GLU C 1 533 ? -67.030  16.232  34.581 1.00 24.04 ? 533  GLU C C   1 
ATOM   15769 O  O   . GLU C 1 533 ? -65.918  16.436  34.098 1.00 22.94 ? 533  GLU C O   1 
ATOM   15770 C  CB  . GLU C 1 533 ? -67.015  16.121  37.080 1.00 28.48 ? 533  GLU C CB  1 
ATOM   15771 C  CG  . GLU C 1 533 ? -66.661  16.967  38.299 1.00 30.94 ? 533  GLU C CG  1 
ATOM   15772 C  CD  . GLU C 1 533 ? -65.431  17.842  38.119 1.00 33.30 ? 533  GLU C CD  1 
ATOM   15773 O  OE1 . GLU C 1 533 ? -64.352  17.294  37.798 1.00 35.00 ? 533  GLU C OE1 1 
ATOM   15774 O  OE2 . GLU C 1 533 ? -65.549  19.075  38.300 1.00 34.93 ? 533  GLU C OE2 1 
ATOM   15775 N  N   . VAL C 1 534 ? -67.909  15.381  34.039 1.00 22.37 ? 534  VAL C N   1 
ATOM   15776 C  CA  . VAL C 1 534 ? -67.624  14.737  32.765 1.00 21.63 ? 534  VAL C CA  1 
ATOM   15777 C  C   . VAL C 1 534 ? -67.425  15.820  31.705 1.00 20.67 ? 534  VAL C C   1 
ATOM   15778 O  O   . VAL C 1 534 ? -66.451  15.776  30.957 1.00 20.09 ? 534  VAL C O   1 
ATOM   15779 C  CB  . VAL C 1 534 ? -68.690  13.710  32.333 1.00 21.30 ? 534  VAL C CB  1 
ATOM   15780 C  CG1 . VAL C 1 534 ? -68.558  13.333  30.862 1.00 21.27 ? 534  VAL C CG1 1 
ATOM   15781 C  CG2 . VAL C 1 534 ? -68.646  12.460  33.202 1.00 21.31 ? 534  VAL C CG2 1 
ATOM   15782 N  N   . ILE C 1 535 ? -68.336  16.799  31.663 1.00 20.19 ? 535  ILE C N   1 
ATOM   15783 C  CA  . ILE C 1 535 ? -68.288  17.850  30.657 1.00 20.39 ? 535  ILE C CA  1 
ATOM   15784 C  C   . ILE C 1 535 ? -66.969  18.614  30.770 1.00 20.92 ? 535  ILE C C   1 
ATOM   15785 O  O   . ILE C 1 535 ? -66.287  18.820  29.767 1.00 20.15 ? 535  ILE C O   1 
ATOM   15786 C  CB  . ILE C 1 535 ? -69.492  18.803  30.772 1.00 20.13 ? 535  ILE C CB  1 
ATOM   15787 C  CG1 . ILE C 1 535 ? -70.815  18.088  30.489 1.00 20.20 ? 535  ILE C CG1 1 
ATOM   15788 C  CG2 . ILE C 1 535 ? -69.308  20.019  29.859 1.00 20.16 ? 535  ILE C CG2 1 
ATOM   15789 C  CD1 . ILE C 1 535 ? -72.049  18.941  30.729 1.00 20.23 ? 535  ILE C CD1 1 
ATOM   15790 N  N   . LYS C 1 536 ? -66.636  19.053  31.990 1.00 21.66 ? 536  LYS C N   1 
ATOM   15791 C  CA  . LYS C 1 536 ? -65.470  19.895  32.213 1.00 22.69 ? 536  LYS C CA  1 
ATOM   15792 C  C   . LYS C 1 536 ? -64.186  19.146  31.856 1.00 22.13 ? 536  LYS C C   1 
ATOM   15793 O  O   . LYS C 1 536 ? -63.289  19.725  31.245 1.00 22.29 ? 536  LYS C O   1 
ATOM   15794 C  CB  . LYS C 1 536 ? -65.451  20.417  33.655 1.00 23.82 ? 536  LYS C CB  1 
ATOM   15795 C  CG  . LYS C 1 536 ? -66.569  21.408  33.960 1.00 25.03 ? 536  LYS C CG  1 
ATOM   15796 C  CD  . LYS C 1 536 ? -66.515  22.009  35.360 1.00 25.77 ? 536  LYS C CD  1 
ATOM   15797 C  CE  . LYS C 1 536 ? -67.768  22.749  35.700 1.00 26.40 ? 536  LYS C CE  1 
ATOM   15798 N  NZ  . LYS C 1 536 ? -67.768  23.224  37.086 1.00 26.99 ? 536  LYS C NZ  1 
ATOM   15799 N  N   . THR C 1 537 ? -64.109  17.864  32.236 1.00 21.22 ? 537  THR C N   1 
ATOM   15800 C  CA  . THR C 1 537 ? -62.953  17.031  31.938 1.00 20.78 ? 537  THR C CA  1 
ATOM   15801 C  C   . THR C 1 537 ? -62.749  16.956  30.425 1.00 20.25 ? 537  THR C C   1 
ATOM   15802 O  O   . THR C 1 537 ? -61.656  17.233  29.933 1.00 20.02 ? 537  THR C O   1 
ATOM   15803 C  CB  . THR C 1 537 ? -63.136  15.638  32.542 1.00 20.78 ? 537  THR C CB  1 
ATOM   15804 O  OG1 . THR C 1 537 ? -63.142  15.807  33.956 1.00 20.70 ? 537  THR C OG1 1 
ATOM   15805 C  CG2 . THR C 1 537 ? -62.018  14.679  32.170 1.00 20.87 ? 537  THR C CG2 1 
ATOM   15806 N  N   . VAL C 1 538 ? -63.804  16.562  29.702 1.00 19.58 ? 538  VAL C N   1 
ATOM   15807 C  CA  . VAL C 1 538 ? -63.714  16.353  28.266 1.00 19.11 ? 538  VAL C CA  1 
ATOM   15808 C  C   . VAL C 1 538 ? -63.407  17.684  27.585 1.00 18.94 ? 538  VAL C C   1 
ATOM   15809 O  O   . VAL C 1 538 ? -62.550  17.741  26.703 1.00 18.62 ? 538  VAL C O   1 
ATOM   15810 C  CB  . VAL C 1 538 ? -64.991  15.706  27.695 1.00 19.01 ? 538  VAL C CB  1 
ATOM   15811 C  CG1 . VAL C 1 538 ? -65.008  15.712  26.169 1.00 18.86 ? 538  VAL C CG1 1 
ATOM   15812 C  CG2 . VAL C 1 538 ? -65.175  14.288  28.225 1.00 19.08 ? 538  VAL C CG2 1 
ATOM   15813 N  N   . ALA C 1 539 ? -64.098  18.749  28.009 1.00 18.77 ? 539  ALA C N   1 
ATOM   15814 C  CA  . ALA C 1 539 ? -63.938  20.053  27.384 1.00 18.97 ? 539  ALA C CA  1 
ATOM   15815 C  C   . ALA C 1 539 ? -62.517  20.581  27.585 1.00 19.17 ? 539  ALA C C   1 
ATOM   15816 O  O   . ALA C 1 539 ? -61.999  21.281  26.718 1.00 19.61 ? 539  ALA C O   1 
ATOM   15817 C  CB  . ALA C 1 539 ? -64.977  21.024  27.901 1.00 18.88 ? 539  ALA C CB  1 
ATOM   15818 N  N   . ALA C 1 540 ? -61.876  20.224  28.707 1.00 19.25 ? 540  ALA C N   1 
ATOM   15819 C  CA  . ALA C 1 540 ? -60.515  20.666  28.982 1.00 19.37 ? 540  ALA C CA  1 
ATOM   15820 C  C   . ALA C 1 540 ? -59.499  19.993  28.056 1.00 19.45 ? 540  ALA C C   1 
ATOM   15821 O  O   . ALA C 1 540 ? -58.357  20.442  27.982 1.00 19.36 ? 540  ALA C O   1 
ATOM   15822 C  CB  . ALA C 1 540 ? -60.165  20.412  30.434 1.00 19.34 ? 540  ALA C CB  1 
ATOM   15823 N  N   . ASN C 1 541 ? -59.904  18.919  27.362 1.00 19.35 ? 541  ASN C N   1 
ATOM   15824 C  CA  . ASN C 1 541 ? -58.973  18.109  26.587 1.00 19.29 ? 541  ASN C CA  1 
ATOM   15825 C  C   . ASN C 1 541 ? -59.323  18.095  25.097 1.00 19.45 ? 541  ASN C C   1 
ATOM   15826 O  O   . ASN C 1 541 ? -58.529  17.610  24.294 1.00 19.59 ? 541  ASN C O   1 
ATOM   15827 C  CB  . ASN C 1 541 ? -58.892  16.701  27.164 1.00 19.10 ? 541  ASN C CB  1 
ATOM   15828 C  CG  . ASN C 1 541 ? -58.119  16.688  28.460 1.00 18.77 ? 541  ASN C CG  1 
ATOM   15829 O  OD1 . ASN C 1 541 ? -56.888  16.763  28.438 1.00 18.81 ? 541  ASN C OD1 1 
ATOM   15830 N  ND2 . ASN C 1 541 ? -58.807  16.611  29.590 1.00 18.66 ? 541  ASN C ND2 1 
ATOM   15831 N  N   . CYS C 1 542 ? -60.493  18.633  24.730 1.00 19.54 ? 542  CYS C N   1 
ATOM   15832 C  CA  . CYS C 1 542 ? -60.960  18.618  23.351 1.00 19.41 ? 542  CYS C CA  1 
ATOM   15833 C  C   . CYS C 1 542 ? -61.708  19.917  23.061 1.00 18.90 ? 542  CYS C C   1 
ATOM   15834 O  O   . CYS C 1 542 ? -62.677  20.238  23.745 1.00 18.79 ? 542  CYS C O   1 
ATOM   15835 C  CB  . CYS C 1 542 ? -61.864  17.418  23.091 1.00 19.65 ? 542  CYS C CB  1 
ATOM   15836 S  SG  . CYS C 1 542 ? -62.562  17.372  21.419 1.00 20.56 ? 542  CYS C SG  1 
ATOM   15837 N  N   . ASN C 1 543 ? -61.259  20.648  22.035 1.00 18.57 ? 543  ASN C N   1 
ATOM   15838 C  CA  . ASN C 1 543 ? -61.807  21.961  21.739 1.00 18.91 ? 543  ASN C CA  1 
ATOM   15839 C  C   . ASN C 1 543 ? -63.006  21.848  20.796 1.00 18.75 ? 543  ASN C C   1 
ATOM   15840 O  O   . ASN C 1 543 ? -63.494  22.867  20.312 1.00 18.78 ? 543  ASN C O   1 
ATOM   15841 C  CB  . ASN C 1 543 ? -60.740  22.899  21.182 1.00 19.23 ? 543  ASN C CB  1 
ATOM   15842 C  CG  . ASN C 1 543 ? -60.212  22.466  19.833 1.00 19.66 ? 543  ASN C CG  1 
ATOM   15843 O  OD1 . ASN C 1 543 ? -60.681  21.480  19.251 1.00 20.02 ? 543  ASN C OD1 1 
ATOM   15844 N  ND2 . ASN C 1 543 ? -59.234  23.193  19.316 1.00 19.94 ? 543  ASN C ND2 1 
ATOM   15845 N  N   . ASN C 1 544 ? -63.462  20.615  20.533 1.00 18.48 ? 544  ASN C N   1 
ATOM   15846 C  CA  . ASN C 1 544 ? -64.645  20.372  19.722 1.00 18.27 ? 544  ASN C CA  1 
ATOM   15847 C  C   . ASN C 1 544 ? -65.548  19.379  20.454 1.00 18.19 ? 544  ASN C C   1 
ATOM   15848 O  O   . ASN C 1 544 ? -65.770  18.262  19.988 1.00 18.24 ? 544  ASN C O   1 
ATOM   15849 C  CB  . ASN C 1 544 ? -64.259  19.930  18.314 1.00 18.01 ? 544  ASN C CB  1 
ATOM   15850 C  CG  . ASN C 1 544 ? -65.442  19.892  17.375 1.00 17.93 ? 544  ASN C CG  1 
ATOM   15851 O  OD1 . ASN C 1 544 ? -66.293  20.789  17.408 1.00 17.73 ? 544  ASN C OD1 1 
ATOM   15852 N  ND2 . ASN C 1 544 ? -65.523  18.864  16.541 1.00 17.82 ? 544  ASN C ND2 1 
ATOM   15853 N  N   . THR C 1 545 ? -66.068  19.822  21.605 1.00 18.02 ? 545  THR C N   1 
ATOM   15854 C  CA  . THR C 1 545 ? -66.911  19.013  22.470 1.00 17.71 ? 545  THR C CA  1 
ATOM   15855 C  C   . THR C 1 545 ? -68.380  19.359  22.216 1.00 17.64 ? 545  THR C C   1 
ATOM   15856 O  O   . THR C 1 545 ? -68.755  20.530  22.210 1.00 17.29 ? 545  THR C O   1 
ATOM   15857 C  CB  . THR C 1 545 ? -66.505  19.266  23.924 1.00 17.64 ? 545  THR C CB  1 
ATOM   15858 O  OG1 . THR C 1 545 ? -65.141  18.867  24.045 1.00 17.50 ? 545  THR C OG1 1 
ATOM   15859 C  CG2 . THR C 1 545 ? -67.354  18.495  24.920 1.00 17.63 ? 545  THR C CG2 1 
ATOM   15860 N  N   . ILE C 1 546 ? -69.193  18.315  22.006 1.00 17.63 ? 546  ILE C N   1 
ATOM   15861 C  CA  . ILE C 1 546 ? -70.631  18.422  21.814 1.00 17.93 ? 546  ILE C CA  1 
ATOM   15862 C  C   . ILE C 1 546 ? -71.312  17.873  23.063 1.00 17.97 ? 546  ILE C C   1 
ATOM   15863 O  O   . ILE C 1 546 ? -71.033  16.738  23.446 1.00 18.22 ? 546  ILE C O   1 
ATOM   15864 C  CB  . ILE C 1 546 ? -71.089  17.597  20.597 1.00 18.20 ? 546  ILE C CB  1 
ATOM   15865 C  CG1 . ILE C 1 546 ? -70.237  17.841  19.343 1.00 18.48 ? 546  ILE C CG1 1 
ATOM   15866 C  CG2 . ILE C 1 546 ? -72.582  17.806  20.336 1.00 18.28 ? 546  ILE C CG2 1 
ATOM   15867 C  CD1 . ILE C 1 546 ? -70.433  19.197  18.692 1.00 18.64 ? 546  ILE C CD1 1 
ATOM   15868 N  N   . VAL C 1 547 ? -72.235  18.632  23.665 1.00 17.73 ? 547  VAL C N   1 
ATOM   15869 C  CA  . VAL C 1 547 ? -72.925  18.132  24.845 1.00 17.60 ? 547  VAL C CA  1 
ATOM   15870 C  C   . VAL C 1 547 ? -74.376  17.809  24.493 1.00 17.30 ? 547  VAL C C   1 
ATOM   15871 O  O   . VAL C 1 547 ? -75.095  18.650  23.961 1.00 17.36 ? 547  VAL C O   1 
ATOM   15872 C  CB  . VAL C 1 547 ? -72.842  19.072  26.060 1.00 17.56 ? 547  VAL C CB  1 
ATOM   15873 C  CG1 . VAL C 1 547 ? -73.529  18.465  27.278 1.00 17.44 ? 547  VAL C CG1 1 
ATOM   15874 C  CG2 . VAL C 1 547 ? -71.398  19.419  26.401 1.00 17.64 ? 547  VAL C CG2 1 
ATOM   15875 N  N   . VAL C 1 548 ? -74.779  16.572  24.818 1.00 17.12 ? 548  VAL C N   1 
ATOM   15876 C  CA  . VAL C 1 548 ? -76.135  16.083  24.626 1.00 16.95 ? 548  VAL C CA  1 
ATOM   15877 C  C   . VAL C 1 548 ? -76.754  15.873  26.004 1.00 16.85 ? 548  VAL C C   1 
ATOM   15878 O  O   . VAL C 1 548 ? -76.213  15.122  26.814 1.00 16.93 ? 548  VAL C O   1 
ATOM   15879 C  CB  . VAL C 1 548 ? -76.174  14.767  23.825 1.00 17.17 ? 548  VAL C CB  1 
ATOM   15880 C  CG1 . VAL C 1 548 ? -77.598  14.249  23.653 1.00 17.36 ? 548  VAL C CG1 1 
ATOM   15881 C  CG2 . VAL C 1 548 ? -75.490  14.890  22.469 1.00 17.21 ? 548  VAL C CG2 1 
ATOM   15882 N  N   . MET C 1 549 ? -77.901  16.518  26.246 1.00 16.63 ? 549  MET C N   1 
ATOM   15883 C  CA  . MET C 1 549 ? -78.573  16.461  27.534 1.00 16.32 ? 549  MET C CA  1 
ATOM   15884 C  C   . MET C 1 549 ? -79.892  15.705  27.402 1.00 15.87 ? 549  MET C C   1 
ATOM   15885 O  O   . MET C 1 549 ? -80.778  16.130  26.664 1.00 15.53 ? 549  MET C O   1 
ATOM   15886 C  CB  . MET C 1 549 ? -78.865  17.871  28.057 1.00 16.53 ? 549  MET C CB  1 
ATOM   15887 C  CG  . MET C 1 549 ? -77.629  18.669  28.402 1.00 16.76 ? 549  MET C CG  1 
ATOM   15888 S  SD  . MET C 1 549 ? -78.050  20.231  29.196 1.00 17.13 ? 549  MET C SD  1 
ATOM   15889 C  CE  . MET C 1 549 ? -78.750  21.141  27.811 1.00 17.15 ? 549  MET C CE  1 
ATOM   15890 N  N   . HIS C 1 550 ? -80.003  14.581  28.125 1.00 15.49 ? 550  HIS C N   1 
ATOM   15891 C  CA  . HIS C 1 550 ? -81.259  13.867  28.278 1.00 15.26 ? 550  HIS C CA  1 
ATOM   15892 C  C   . HIS C 1 550 ? -81.821  14.164  29.666 1.00 15.29 ? 550  HIS C C   1 
ATOM   15893 O  O   . HIS C 1 550 ? -81.492  13.467  30.623 1.00 15.19 ? 550  HIS C O   1 
ATOM   15894 C  CB  . HIS C 1 550 ? -81.066  12.356  28.096 1.00 15.06 ? 550  HIS C CB  1 
ATOM   15895 C  CG  . HIS C 1 550 ? -80.673  11.937  26.718 1.00 15.05 ? 550  HIS C CG  1 
ATOM   15896 N  ND1 . HIS C 1 550 ? -79.435  11.407  26.427 1.00 14.87 ? 550  HIS C ND1 1 
ATOM   15897 C  CD2 . HIS C 1 550 ? -81.360  11.923  25.566 1.00 15.10 ? 550  HIS C CD2 1 
ATOM   15898 C  CE1 . HIS C 1 550 ? -79.378  11.113  25.135 1.00 14.97 ? 550  HIS C CE1 1 
ATOM   15899 N  NE2 . HIS C 1 550 ? -80.536  11.421  24.591 1.00 14.91 ? 550  HIS C NE2 1 
ATOM   15900 N  N   . THR C 1 551 ? -82.663  15.200  29.773 1.00 15.20 ? 551  THR C N   1 
ATOM   15901 C  CA  . THR C 1 551 ? -83.186  15.614  31.066 1.00 15.25 ? 551  THR C CA  1 
ATOM   15902 C  C   . THR C 1 551 ? -84.707  15.702  31.008 1.00 15.60 ? 551  THR C C   1 
ATOM   15903 O  O   . THR C 1 551 ? -85.288  16.016  29.970 1.00 15.54 ? 551  THR C O   1 
ATOM   15904 C  CB  . THR C 1 551 ? -82.578  16.945  31.509 1.00 15.14 ? 551  THR C CB  1 
ATOM   15905 O  OG1 . THR C 1 551 ? -83.011  17.929  30.577 1.00 15.13 ? 551  THR C OG1 1 
ATOM   15906 C  CG2 . THR C 1 551 ? -81.062  16.916  31.561 1.00 15.16 ? 551  THR C CG2 1 
ATOM   15907 N  N   . VAL C 1 552 ? -85.321  15.444  32.167 1.00 15.84 ? 552  VAL C N   1 
ATOM   15908 C  CA  . VAL C 1 552 ? -86.761  15.507  32.352 1.00 16.04 ? 552  VAL C CA  1 
ATOM   15909 C  C   . VAL C 1 552 ? -87.227  16.961  32.378 1.00 16.19 ? 552  VAL C C   1 
ATOM   15910 O  O   . VAL C 1 552 ? -88.416  17.231  32.233 1.00 16.35 ? 552  VAL C O   1 
ATOM   15911 C  CB  . VAL C 1 552 ? -87.168  14.797  33.657 1.00 16.09 ? 552  VAL C CB  1 
ATOM   15912 C  CG1 . VAL C 1 552 ? -86.836  13.311  33.624 1.00 16.11 ? 552  VAL C CG1 1 
ATOM   15913 C  CG2 . VAL C 1 552 ? -86.549  15.457  34.885 1.00 16.09 ? 552  VAL C CG2 1 
ATOM   15914 N  N   . GLY C 1 553 ? -86.291  17.881  32.623 1.00 16.34 ? 553  GLY C N   1 
ATOM   15915 C  CA  . GLY C 1 553 ? -86.584  19.303  32.681 1.00 16.39 ? 553  GLY C CA  1 
ATOM   15916 C  C   . GLY C 1 553 ? -85.276  20.087  32.705 1.00 16.55 ? 553  GLY C C   1 
ATOM   15917 O  O   . GLY C 1 553 ? -84.223  19.528  32.406 1.00 16.41 ? 553  GLY C O   1 
ATOM   15918 N  N   . PRO C 1 554 ? -85.278  21.382  33.089 1.00 16.70 ? 554  PRO C N   1 
ATOM   15919 C  CA  . PRO C 1 554 ? -84.040  22.160  33.082 1.00 16.87 ? 554  PRO C CA  1 
ATOM   15920 C  C   . PRO C 1 554 ? -83.060  21.722  34.168 1.00 17.28 ? 554  PRO C C   1 
ATOM   15921 O  O   . PRO C 1 554 ? -83.461  21.199  35.208 1.00 17.09 ? 554  PRO C O   1 
ATOM   15922 C  CB  . PRO C 1 554 ? -84.521  23.602  33.281 1.00 16.79 ? 554  PRO C CB  1 
ATOM   15923 C  CG  . PRO C 1 554 ? -85.830  23.461  34.031 1.00 16.71 ? 554  PRO C CG  1 
ATOM   15924 C  CD  . PRO C 1 554 ? -86.436  22.141  33.587 1.00 16.61 ? 554  PRO C CD  1 
ATOM   15925 N  N   . VAL C 1 555 ? -81.769  21.925  33.880 1.00 17.69 ? 555  VAL C N   1 
ATOM   15926 C  CA  . VAL C 1 555 ? -80.696  21.802  34.851 1.00 18.13 ? 555  VAL C CA  1 
ATOM   15927 C  C   . VAL C 1 555 ? -79.905  23.107  34.817 1.00 18.83 ? 555  VAL C C   1 
ATOM   15928 O  O   . VAL C 1 555 ? -80.031  23.881  33.869 1.00 18.61 ? 555  VAL C O   1 
ATOM   15929 C  CB  . VAL C 1 555 ? -79.788  20.585  34.588 1.00 18.08 ? 555  VAL C CB  1 
ATOM   15930 C  CG1 . VAL C 1 555 ? -80.485  19.274  34.930 1.00 17.98 ? 555  VAL C CG1 1 
ATOM   15931 C  CG2 . VAL C 1 555 ? -79.264  20.554  33.156 1.00 18.19 ? 555  VAL C CG2 1 
ATOM   15932 N  N   . LEU C 1 556 ? -79.106  23.351  35.862 1.00 19.69 ? 556  LEU C N   1 
ATOM   15933 C  CA  . LEU C 1 556 ? -78.310  24.565  35.951 1.00 20.65 ? 556  LEU C CA  1 
ATOM   15934 C  C   . LEU C 1 556 ? -77.005  24.349  35.192 1.00 21.27 ? 556  LEU C C   1 
ATOM   15935 O  O   . LEU C 1 556 ? -76.220  23.482  35.565 1.00 21.39 ? 556  LEU C O   1 
ATOM   15936 C  CB  . LEU C 1 556 ? -78.054  24.923  37.415 1.00 20.98 ? 556  LEU C CB  1 
ATOM   15937 C  CG  . LEU C 1 556 ? -79.294  25.195  38.272 1.00 21.37 ? 556  LEU C CG  1 
ATOM   15938 C  CD1 . LEU C 1 556 ? -78.881  25.619  39.672 1.00 21.38 ? 556  LEU C CD1 1 
ATOM   15939 C  CD2 . LEU C 1 556 ? -80.208  26.243  37.650 1.00 21.46 ? 556  LEU C CD2 1 
ATOM   15940 N  N   . ILE C 1 557 ? -76.780  25.144  34.136 1.00 21.87 ? 557  ILE C N   1 
ATOM   15941 C  CA  . ILE C 1 557 ? -75.665  24.916  33.227 1.00 22.36 ? 557  ILE C CA  1 
ATOM   15942 C  C   . ILE C 1 557 ? -74.735  26.130  33.183 1.00 23.27 ? 557  ILE C C   1 
ATOM   15943 O  O   . ILE C 1 557 ? -73.837  26.179  32.344 1.00 22.72 ? 557  ILE C O   1 
ATOM   15944 C  CB  . ILE C 1 557 ? -76.179  24.556  31.818 1.00 21.96 ? 557  ILE C CB  1 
ATOM   15945 C  CG1 . ILE C 1 557 ? -76.941  25.717  31.172 1.00 21.76 ? 557  ILE C CG1 1 
ATOM   15946 C  CG2 . ILE C 1 557 ? -77.023  23.282  31.854 1.00 21.77 ? 557  ILE C CG2 1 
ATOM   15947 C  CD1 . ILE C 1 557 ? -77.420  25.433  29.761 1.00 21.82 ? 557  ILE C CD1 1 
ATOM   15948 N  N   . ASP C 1 558 ? -74.936  27.091  34.093 1.00 24.21 ? 558  ASP C N   1 
ATOM   15949 C  CA  . ASP C 1 558 ? -74.168  28.327  34.109 1.00 25.82 ? 558  ASP C CA  1 
ATOM   15950 C  C   . ASP C 1 558 ? -72.662  28.064  34.016 1.00 25.96 ? 558  ASP C C   1 
ATOM   15951 O  O   . ASP C 1 558 ? -71.948  28.827  33.368 1.00 26.03 ? 558  ASP C O   1 
ATOM   15952 C  CB  . ASP C 1 558 ? -74.497  29.154  35.343 1.00 27.17 ? 558  ASP C CB  1 
ATOM   15953 C  CG  . ASP C 1 558 ? -74.127  30.628  35.260 1.00 28.73 ? 558  ASP C CG  1 
ATOM   15954 O  OD1 . ASP C 1 558 ? -74.332  31.225  34.180 1.00 29.57 ? 558  ASP C OD1 1 
ATOM   15955 O  OD2 . ASP C 1 558 ? -73.669  31.176  36.285 1.00 30.51 ? 558  ASP C OD2 1 
ATOM   15956 N  N   . GLU C 1 559 ? -72.180  26.995  34.665 1.00 26.11 ? 559  GLU C N   1 
ATOM   15957 C  CA  . GLU C 1 559 ? -70.750  26.766  34.807 1.00 26.57 ? 559  GLU C CA  1 
ATOM   15958 C  C   . GLU C 1 559 ? -70.091  26.296  33.511 1.00 24.72 ? 559  GLU C C   1 
ATOM   15959 O  O   . GLU C 1 559 ? -68.879  26.450  33.379 1.00 24.38 ? 559  GLU C O   1 
ATOM   15960 C  CB  . GLU C 1 559 ? -70.405  25.745  35.891 1.00 28.50 ? 559  GLU C CB  1 
ATOM   15961 C  CG  . GLU C 1 559 ? -70.919  26.151  37.269 1.00 30.93 ? 559  GLU C CG  1 
ATOM   15962 C  CD  . GLU C 1 559 ? -69.956  25.959  38.429 1.00 33.39 ? 559  GLU C CD  1 
ATOM   15963 O  OE1 . GLU C 1 559 ? -70.237  26.550  39.495 1.00 34.74 ? 559  GLU C OE1 1 
ATOM   15964 O  OE2 . GLU C 1 559 ? -68.947  25.232  38.292 1.00 35.47 ? 559  GLU C OE2 1 
ATOM   15965 N  N   . TRP C 1 560 ? -70.843  25.708  32.568 1.00 23.02 ? 560  TRP C N   1 
ATOM   15966 C  CA  . TRP C 1 560 ? -70.182  25.099  31.421 1.00 21.96 ? 560  TRP C CA  1 
ATOM   15967 C  C   . TRP C 1 560 ? -70.733  25.530  30.062 1.00 21.66 ? 560  TRP C C   1 
ATOM   15968 O  O   . TRP C 1 560 ? -70.040  25.329  29.068 1.00 21.62 ? 560  TRP C O   1 
ATOM   15969 C  CB  . TRP C 1 560 ? -70.185  23.568  31.530 1.00 21.44 ? 560  TRP C CB  1 
ATOM   15970 C  CG  . TRP C 1 560 ? -71.549  22.940  31.613 1.00 20.76 ? 560  TRP C CG  1 
ATOM   15971 C  CD1 . TRP C 1 560 ? -72.221  22.607  32.751 1.00 20.48 ? 560  TRP C CD1 1 
ATOM   15972 C  CD2 . TRP C 1 560 ? -72.400  22.548  30.513 1.00 20.47 ? 560  TRP C CD2 1 
ATOM   15973 N  NE1 . TRP C 1 560 ? -73.430  22.044  32.442 1.00 20.47 ? 560  TRP C NE1 1 
ATOM   15974 C  CE2 . TRP C 1 560 ? -73.569  21.995  31.079 1.00 20.48 ? 560  TRP C CE2 1 
ATOM   15975 C  CE3 . TRP C 1 560 ? -72.293  22.612  29.118 1.00 20.29 ? 560  TRP C CE3 1 
ATOM   15976 C  CZ2 . TRP C 1 560 ? -74.617  21.513  30.297 1.00 20.16 ? 560  TRP C CZ2 1 
ATOM   15977 C  CZ3 . TRP C 1 560 ? -73.331  22.134  28.346 1.00 20.09 ? 560  TRP C CZ3 1 
ATOM   15978 C  CH2 . TRP C 1 560 ? -74.478  21.595  28.930 1.00 19.98 ? 560  TRP C CH2 1 
ATOM   15979 N  N   . TYR C 1 561 ? -71.937  26.112  29.986 1.00 21.46 ? 561  TYR C N   1 
ATOM   15980 C  CA  . TYR C 1 561 ? -72.565  26.341  28.690 1.00 21.57 ? 561  TYR C CA  1 
ATOM   15981 C  C   . TYR C 1 561 ? -71.705  27.285  27.847 1.00 21.78 ? 561  TYR C C   1 
ATOM   15982 O  O   . TYR C 1 561 ? -71.659  27.144  26.626 1.00 21.45 ? 561  TYR C O   1 
ATOM   15983 C  CB  . TYR C 1 561 ? -73.996  26.884  28.791 1.00 21.46 ? 561  TYR C CB  1 
ATOM   15984 C  CG  . TYR C 1 561 ? -74.074  28.380  29.055 1.00 21.52 ? 561  TYR C CG  1 
ATOM   15985 C  CD1 . TYR C 1 561 ? -73.855  28.886  30.329 1.00 21.70 ? 561  TYR C CD1 1 
ATOM   15986 C  CD2 . TYR C 1 561 ? -74.349  29.285  28.035 1.00 21.50 ? 561  TYR C CD2 1 
ATOM   15987 C  CE1 . TYR C 1 561 ? -73.906  30.246  30.584 1.00 21.83 ? 561  TYR C CE1 1 
ATOM   15988 C  CE2 . TYR C 1 561 ? -74.406  30.649  28.278 1.00 21.43 ? 561  TYR C CE2 1 
ATOM   15989 C  CZ  . TYR C 1 561 ? -74.186  31.130  29.558 1.00 21.66 ? 561  TYR C CZ  1 
ATOM   15990 O  OH  . TYR C 1 561 ? -74.240  32.467  29.834 1.00 21.57 ? 561  TYR C OH  1 
ATOM   15991 N  N   . ASP C 1 562 ? -71.017  28.233  28.501 1.00 22.34 ? 562  ASP C N   1 
ATOM   15992 C  CA  . ASP C 1 562 ? -70.254  29.257  27.801 1.00 23.13 ? 562  ASP C CA  1 
ATOM   15993 C  C   . ASP C 1 562 ? -68.785  28.864  27.661 1.00 22.34 ? 562  ASP C C   1 
ATOM   15994 O  O   . ASP C 1 562 ? -67.963  29.691  27.274 1.00 22.08 ? 562  ASP C O   1 
ATOM   15995 C  CB  . ASP C 1 562 ? -70.358  30.609  28.491 1.00 24.65 ? 562  ASP C CB  1 
ATOM   15996 C  CG  . ASP C 1 562 ? -70.106  31.801  27.579 1.00 26.30 ? 562  ASP C CG  1 
ATOM   15997 O  OD1 . ASP C 1 562 ? -70.676  31.814  26.465 1.00 27.00 ? 562  ASP C OD1 1 
ATOM   15998 O  OD2 . ASP C 1 562 ? -69.347  32.708  27.986 1.00 28.39 ? 562  ASP C OD2 1 
ATOM   15999 N  N   . ASN C 1 563 ? -68.452  27.611  27.988 1.00 21.71 ? 563  ASN C N   1 
ATOM   16000 C  CA  . ASN C 1 563 ? -67.120  27.089  27.741 1.00 21.51 ? 563  ASN C CA  1 
ATOM   16001 C  C   . ASN C 1 563 ? -66.848  27.170  26.238 1.00 21.46 ? 563  ASN C C   1 
ATOM   16002 O  O   . ASN C 1 563 ? -67.613  26.617  25.452 1.00 21.39 ? 563  ASN C O   1 
ATOM   16003 C  CB  . ASN C 1 563 ? -66.997  25.668  28.279 1.00 21.30 ? 563  ASN C CB  1 
ATOM   16004 C  CG  . ASN C 1 563 ? -65.571  25.173  28.310 1.00 21.11 ? 563  ASN C CG  1 
ATOM   16005 O  OD1 . ASN C 1 563 ? -64.847  25.295  27.316 1.00 21.42 ? 563  ASN C OD1 1 
ATOM   16006 N  ND2 . ASN C 1 563 ? -65.147  24.614  29.434 1.00 21.25 ? 563  ASN C ND2 1 
ATOM   16007 N  N   . PRO C 1 564 ? -65.786  27.879  25.782 1.00 21.41 ? 564  PRO C N   1 
ATOM   16008 C  CA  . PRO C 1 564 ? -65.466  27.947  24.353 1.00 21.13 ? 564  PRO C CA  1 
ATOM   16009 C  C   . PRO C 1 564 ? -65.129  26.607  23.700 1.00 20.91 ? 564  PRO C C   1 
ATOM   16010 O  O   . PRO C 1 564 ? -65.203  26.488  22.479 1.00 20.66 ? 564  PRO C O   1 
ATOM   16011 C  CB  . PRO C 1 564 ? -64.276  28.917  24.270 1.00 21.12 ? 564  PRO C CB  1 
ATOM   16012 C  CG  . PRO C 1 564 ? -63.708  28.953  25.672 1.00 21.34 ? 564  PRO C CG  1 
ATOM   16013 C  CD  . PRO C 1 564 ? -64.879  28.699  26.601 1.00 21.35 ? 564  PRO C CD  1 
ATOM   16014 N  N   . ASN C 1 565 ? -64.753  25.609  24.509 1.00 20.65 ? 565  ASN C N   1 
ATOM   16015 C  CA  . ASN C 1 565 ? -64.421  24.295  23.981 1.00 20.76 ? 565  ASN C CA  1 
ATOM   16016 C  C   . ASN C 1 565 ? -65.689  23.485  23.719 1.00 19.45 ? 565  ASN C C   1 
ATOM   16017 O  O   . ASN C 1 565 ? -65.628  22.467  23.036 1.00 19.16 ? 565  ASN C O   1 
ATOM   16018 C  CB  . ASN C 1 565 ? -63.460  23.548  24.897 1.00 21.80 ? 565  ASN C CB  1 
ATOM   16019 C  CG  . ASN C 1 565 ? -62.132  24.258  25.005 1.00 22.97 ? 565  ASN C CG  1 
ATOM   16020 O  OD1 . ASN C 1 565 ? -61.469  24.494  23.989 1.00 23.29 ? 565  ASN C OD1 1 
ATOM   16021 N  ND2 . ASN C 1 565 ? -61.736  24.629  26.214 1.00 24.16 ? 565  ASN C ND2 1 
ATOM   16022 N  N   . VAL C 1 566 ? -66.822  23.928  24.278 1.00 18.45 ? 566  VAL C N   1 
ATOM   16023 C  CA  . VAL C 1 566 ? -68.106  23.305  24.004 1.00 17.94 ? 566  VAL C CA  1 
ATOM   16024 C  C   . VAL C 1 566 ? -68.690  23.954  22.751 1.00 17.28 ? 566  VAL C C   1 
ATOM   16025 O  O   . VAL C 1 566 ? -69.246  25.048  22.817 1.00 17.36 ? 566  VAL C O   1 
ATOM   16026 C  CB  . VAL C 1 566 ? -69.042  23.423  25.224 1.00 18.01 ? 566  VAL C CB  1 
ATOM   16027 C  CG1 . VAL C 1 566 ? -70.466  22.975  24.917 1.00 17.81 ? 566  VAL C CG1 1 
ATOM   16028 C  CG2 . VAL C 1 566 ? -68.491  22.651  26.419 1.00 18.02 ? 566  VAL C CG2 1 
ATOM   16029 N  N   . THR C 1 567 ? -68.546  23.266  21.611 1.00 16.74 ? 567  THR C N   1 
ATOM   16030 C  CA  . THR C 1 567 ? -68.887  23.824  20.310 1.00 16.55 ? 567  THR C CA  1 
ATOM   16031 C  C   . THR C 1 567 ? -70.364  23.617  19.977 1.00 16.37 ? 567  THR C C   1 
ATOM   16032 O  O   . THR C 1 567 ? -70.875  24.282  19.077 1.00 16.10 ? 567  THR C O   1 
ATOM   16033 C  CB  . THR C 1 567 ? -67.998  23.222  19.223 1.00 16.49 ? 567  THR C CB  1 
ATOM   16034 O  OG1 . THR C 1 567 ? -68.038  21.808  19.394 1.00 16.58 ? 567  THR C OG1 1 
ATOM   16035 C  CG2 . THR C 1 567 ? -66.566  23.719  19.309 1.00 16.58 ? 567  THR C CG2 1 
ATOM   16036 N  N   . ALA C 1 568 ? -71.044  22.687  20.660 1.00 16.12 ? 568  ALA C N   1 
ATOM   16037 C  CA  . ALA C 1 568 ? -72.485  22.581  20.493 1.00 16.25 ? 568  ALA C CA  1 
ATOM   16038 C  C   . ALA C 1 568 ? -73.135  21.958  21.724 1.00 16.09 ? 568  ALA C C   1 
ATOM   16039 O  O   . ALA C 1 568 ? -72.502  21.218  22.471 1.00 16.24 ? 568  ALA C O   1 
ATOM   16040 C  CB  . ALA C 1 568 ? -72.825  21.806  19.237 1.00 16.27 ? 568  ALA C CB  1 
ATOM   16041 N  N   . ILE C 1 569 ? -74.413  22.296  21.909 1.00 15.96 ? 569  ILE C N   1 
ATOM   16042 C  CA  . ILE C 1 569 ? -75.224  21.792  23.003 1.00 15.99 ? 569  ILE C CA  1 
ATOM   16043 C  C   . ILE C 1 569 ? -76.598  21.460  22.436 1.00 16.15 ? 569  ILE C C   1 
ATOM   16044 O  O   . ILE C 1 569 ? -77.192  22.292  21.751 1.00 16.31 ? 569  ILE C O   1 
ATOM   16045 C  CB  . ILE C 1 569 ? -75.357  22.830  24.133 1.00 15.80 ? 569  ILE C CB  1 
ATOM   16046 C  CG1 . ILE C 1 569 ? -74.001  23.316  24.646 1.00 15.74 ? 569  ILE C CG1 1 
ATOM   16047 C  CG2 . ILE C 1 569 ? -76.228  22.279  25.263 1.00 15.87 ? 569  ILE C CG2 1 
ATOM   16048 C  CD1 . ILE C 1 569 ? -74.093  24.441  25.663 1.00 15.67 ? 569  ILE C CD1 1 
ATOM   16049 N  N   . VAL C 1 570 ? -77.097  20.258  22.736 1.00 16.12 ? 570  VAL C N   1 
ATOM   16050 C  CA  . VAL C 1 570 ? -78.477  19.929  22.425 1.00 16.06 ? 570  VAL C CA  1 
ATOM   16051 C  C   . VAL C 1 570 ? -79.137  19.372  23.677 1.00 15.67 ? 570  VAL C C   1 
ATOM   16052 O  O   . VAL C 1 570 ? -78.484  18.755  24.514 1.00 15.38 ? 570  VAL C O   1 
ATOM   16053 C  CB  . VAL C 1 570 ? -78.659  18.940  21.257 1.00 16.17 ? 570  VAL C CB  1 
ATOM   16054 C  CG1 . VAL C 1 570 ? -77.967  19.422  19.990 1.00 16.29 ? 570  VAL C CG1 1 
ATOM   16055 C  CG2 . VAL C 1 570 ? -78.198  17.535  21.616 1.00 16.31 ? 570  VAL C CG2 1 
ATOM   16056 N  N   . TRP C 1 571 ? -80.448  19.605  23.762 1.00 15.51 ? 571  TRP C N   1 
ATOM   16057 C  CA  . TRP C 1 571 ? -81.316  18.892  24.678 1.00 15.50 ? 571  TRP C CA  1 
ATOM   16058 C  C   . TRP C 1 571 ? -82.120  17.891  23.859 1.00 15.35 ? 571  TRP C C   1 
ATOM   16059 O  O   . TRP C 1 571 ? -82.670  18.258  22.824 1.00 15.48 ? 571  TRP C O   1 
ATOM   16060 C  CB  . TRP C 1 571 ? -82.230  19.875  25.419 1.00 15.63 ? 571  TRP C CB  1 
ATOM   16061 C  CG  . TRP C 1 571 ? -83.247  19.210  26.305 1.00 15.70 ? 571  TRP C CG  1 
ATOM   16062 C  CD1 . TRP C 1 571 ? -83.108  18.898  27.624 1.00 15.71 ? 571  TRP C CD1 1 
ATOM   16063 C  CD2 . TRP C 1 571 ? -84.565  18.766  25.923 1.00 16.03 ? 571  TRP C CD2 1 
ATOM   16064 N  NE1 . TRP C 1 571 ? -84.245  18.299  28.094 1.00 15.71 ? 571  TRP C NE1 1 
ATOM   16065 C  CE2 . TRP C 1 571 ? -85.155  18.204  27.076 1.00 15.99 ? 571  TRP C CE2 1 
ATOM   16066 C  CE3 . TRP C 1 571 ? -85.297  18.791  24.730 1.00 16.23 ? 571  TRP C CE3 1 
ATOM   16067 C  CZ2 . TRP C 1 571 ? -86.444  17.676  27.065 1.00 16.30 ? 571  TRP C CZ2 1 
ATOM   16068 C  CZ3 . TRP C 1 571 ? -86.567  18.260  24.719 1.00 16.33 ? 571  TRP C CZ3 1 
ATOM   16069 C  CH2 . TRP C 1 571 ? -87.132  17.714  25.873 1.00 16.60 ? 571  TRP C CH2 1 
ATOM   16070 N  N   . ALA C 1 572 ? -82.158  16.633  24.311 1.00 15.29 ? 572  ALA C N   1 
ATOM   16071 C  CA  . ALA C 1 572 ? -82.819  15.578  23.559 1.00 15.33 ? 572  ALA C CA  1 
ATOM   16072 C  C   . ALA C 1 572 ? -83.953  14.935  24.359 1.00 15.31 ? 572  ALA C C   1 
ATOM   16073 O  O   . ALA C 1 572 ? -84.683  14.108  23.819 1.00 15.30 ? 572  ALA C O   1 
ATOM   16074 C  CB  . ALA C 1 572 ? -81.797  14.555  23.125 1.00 15.31 ? 572  ALA C CB  1 
ATOM   16075 N  N   . GLY C 1 573 ? -84.106  15.316  25.634 1.00 15.40 ? 573  GLY C N   1 
ATOM   16076 C  CA  . GLY C 1 573 ? -85.215  14.851  26.455 1.00 15.40 ? 573  GLY C CA  1 
ATOM   16077 C  C   . GLY C 1 573 ? -85.207  13.337  26.676 1.00 15.28 ? 573  GLY C C   1 
ATOM   16078 O  O   . GLY C 1 573 ? -84.154  12.745  26.904 1.00 15.03 ? 573  GLY C O   1 
ATOM   16079 N  N   . LEU C 1 574 ? -86.412  12.748  26.629 1.00 15.30 ? 574  LEU C N   1 
ATOM   16080 C  CA  . LEU C 1 574 ? -86.659  11.339  26.900 1.00 15.29 ? 574  LEU C CA  1 
ATOM   16081 C  C   . LEU C 1 574 ? -87.202  10.687  25.628 1.00 15.38 ? 574  LEU C C   1 
ATOM   16082 O  O   . LEU C 1 574 ? -88.414  10.559  25.456 1.00 15.29 ? 574  LEU C O   1 
ATOM   16083 C  CB  . LEU C 1 574 ? -87.649  11.231  28.059 1.00 15.34 ? 574  LEU C CB  1 
ATOM   16084 C  CG  . LEU C 1 574 ? -87.311  12.040  29.316 1.00 15.56 ? 574  LEU C CG  1 
ATOM   16085 C  CD1 . LEU C 1 574 ? -88.484  12.012  30.273 1.00 15.69 ? 574  LEU C CD1 1 
ATOM   16086 C  CD2 . LEU C 1 574 ? -86.057  11.546  30.015 1.00 15.63 ? 574  LEU C CD2 1 
ATOM   16087 N  N   . PRO C 1 575 ? -86.326  10.271  24.682 1.00 15.51 ? 575  PRO C N   1 
ATOM   16088 C  CA  . PRO C 1 575 ? -86.754  9.953   23.316 1.00 15.49 ? 575  PRO C CA  1 
ATOM   16089 C  C   . PRO C 1 575 ? -87.405  8.600   23.036 1.00 15.52 ? 575  PRO C C   1 
ATOM   16090 O  O   . PRO C 1 575 ? -87.727  8.310   21.887 1.00 15.63 ? 575  PRO C O   1 
ATOM   16091 C  CB  . PRO C 1 575 ? -85.434  10.068  22.520 1.00 15.49 ? 575  PRO C CB  1 
ATOM   16092 C  CG  . PRO C 1 575 ? -84.427  10.652  23.488 1.00 15.60 ? 575  PRO C CG  1 
ATOM   16093 C  CD  . PRO C 1 575 ? -84.870  10.157  24.845 1.00 15.53 ? 575  PRO C CD  1 
ATOM   16094 N  N   . GLY C 1 576 ? -87.573  7.760   24.060 1.00 15.60 ? 576  GLY C N   1 
ATOM   16095 C  CA  . GLY C 1 576 ? -88.151  6.443   23.850 1.00 15.73 ? 576  GLY C CA  1 
ATOM   16096 C  C   . GLY C 1 576 ? -87.171  5.515   23.132 1.00 15.85 ? 576  GLY C C   1 
ATOM   16097 O  O   . GLY C 1 576 ? -85.965  5.755   23.150 1.00 16.02 ? 576  GLY C O   1 
ATOM   16098 N  N   . GLN C 1 577 ? -87.710  4.484   22.464 1.00 15.77 ? 577  GLN C N   1 
ATOM   16099 C  CA  . GLN C 1 577 ? -86.945  3.310   22.065 1.00 15.70 ? 577  GLN C CA  1 
ATOM   16100 C  C   . GLN C 1 577 ? -85.889  3.612   20.996 1.00 15.67 ? 577  GLN C C   1 
ATOM   16101 O  O   . GLN C 1 577 ? -84.914  2.869   20.895 1.00 15.52 ? 577  GLN C O   1 
ATOM   16102 C  CB  . GLN C 1 577 ? -87.881  2.197   21.588 1.00 15.81 ? 577  GLN C CB  1 
ATOM   16103 C  CG  . GLN C 1 577 ? -88.547  2.456   20.240 1.00 15.84 ? 577  GLN C CG  1 
ATOM   16104 C  CD  . GLN C 1 577 ? -89.767  1.591   20.006 1.00 16.00 ? 577  GLN C CD  1 
ATOM   16105 O  OE1 . GLN C 1 577 ? -90.601  1.408   20.900 1.00 16.12 ? 577  GLN C OE1 1 
ATOM   16106 N  NE2 . GLN C 1 577 ? -89.889  1.041   18.806 1.00 16.12 ? 577  GLN C NE2 1 
ATOM   16107 N  N   . GLU C 1 578 ? -86.074  4.678   20.201 1.00 15.62 ? 578  GLU C N   1 
ATOM   16108 C  CA  . GLU C 1 578 ? -85.212  4.945   19.053 1.00 15.72 ? 578  GLU C CA  1 
ATOM   16109 C  C   . GLU C 1 578 ? -84.158  6.011   19.366 1.00 15.61 ? 578  GLU C C   1 
ATOM   16110 O  O   . GLU C 1 578 ? -83.533  6.543   18.449 1.00 15.47 ? 578  GLU C O   1 
ATOM   16111 C  CB  . GLU C 1 578 ? -86.048  5.373   17.845 1.00 15.80 ? 578  GLU C CB  1 
ATOM   16112 C  CG  . GLU C 1 578 ? -86.683  4.215   17.081 1.00 15.99 ? 578  GLU C CG  1 
ATOM   16113 C  CD  . GLU C 1 578 ? -85.721  3.398   16.230 1.00 16.30 ? 578  GLU C CD  1 
ATOM   16114 O  OE1 . GLU C 1 578 ? -84.893  4.010   15.522 1.00 16.28 ? 578  GLU C OE1 1 
ATOM   16115 O  OE2 . GLU C 1 578 ? -85.813  2.151   16.248 1.00 16.28 ? 578  GLU C OE2 1 
ATOM   16116 N  N   . SER C 1 579 ? -83.934  6.285   20.658 1.00 15.61 ? 579  SER C N   1 
ATOM   16117 C  CA  . SER C 1 579 ? -83.126  7.406   21.126 1.00 15.54 ? 579  SER C CA  1 
ATOM   16118 C  C   . SER C 1 579 ? -81.885  7.648   20.264 1.00 15.71 ? 579  SER C C   1 
ATOM   16119 O  O   . SER C 1 579 ? -81.717  8.741   19.726 1.00 15.66 ? 579  SER C O   1 
ATOM   16120 C  CB  . SER C 1 579 ? -82.736  7.205   22.568 1.00 15.42 ? 579  SER C CB  1 
ATOM   16121 O  OG  . SER C 1 579 ? -81.918  8.270   23.034 1.00 15.32 ? 579  SER C OG  1 
ATOM   16122 N  N   . GLY C 1 580 ? -81.006  6.644   20.165 1.00 15.82 ? 580  GLY C N   1 
ATOM   16123 C  CA  . GLY C 1 580 ? -79.721  6.809   19.502 1.00 15.94 ? 580  GLY C CA  1 
ATOM   16124 C  C   . GLY C 1 580 ? -79.884  7.167   18.026 1.00 16.16 ? 580  GLY C C   1 
ATOM   16125 O  O   . GLY C 1 580 ? -79.145  7.994   17.495 1.00 15.93 ? 580  GLY C O   1 
ATOM   16126 N  N   . ASN C 1 581 ? -80.870  6.535   17.380 1.00 16.44 ? 581  ASN C N   1 
ATOM   16127 C  CA  . ASN C 1 581 ? -81.121  6.717   15.961 1.00 16.48 ? 581  ASN C CA  1 
ATOM   16128 C  C   . ASN C 1 581 ? -81.687  8.106   15.695 1.00 16.33 ? 581  ASN C C   1 
ATOM   16129 O  O   . ASN C 1 581 ? -81.232  8.794   14.783 1.00 16.43 ? 581  ASN C O   1 
ATOM   16130 C  CB  . ASN C 1 581 ? -82.058  5.640   15.430 1.00 16.71 ? 581  ASN C CB  1 
ATOM   16131 C  CG  . ASN C 1 581 ? -81.367  4.307   15.280 1.00 16.92 ? 581  ASN C CG  1 
ATOM   16132 O  OD1 . ASN C 1 581 ? -80.139  4.252   15.141 1.00 17.05 ? 581  ASN C OD1 1 
ATOM   16133 N  ND2 . ASN C 1 581 ? -82.135  3.227   15.277 1.00 17.08 ? 581  ASN C ND2 1 
ATOM   16134 N  N   . SER C 1 582 ? -82.686  8.507   16.489 1.00 16.27 ? 582  SER C N   1 
ATOM   16135 C  CA  . SER C 1 582 ? -83.300  9.815   16.322 1.00 16.24 ? 582  SER C CA  1 
ATOM   16136 C  C   . SER C 1 582 ? -82.238  10.894  16.501 1.00 15.83 ? 582  SER C C   1 
ATOM   16137 O  O   . SER C 1 582 ? -82.240  11.900  15.796 1.00 15.70 ? 582  SER C O   1 
ATOM   16138 C  CB  . SER C 1 582 ? -84.457  10.018  17.270 1.00 16.37 ? 582  SER C CB  1 
ATOM   16139 O  OG  . SER C 1 582 ? -84.083  9.767   18.618 1.00 16.72 ? 582  SER C OG  1 
ATOM   16140 N  N   . LEU C 1 583 ? -81.316  10.647  17.435 1.00 15.57 ? 583  LEU C N   1 
ATOM   16141 C  CA  . LEU C 1 583 ? -80.291  11.616  17.773 1.00 15.52 ? 583  LEU C CA  1 
ATOM   16142 C  C   . LEU C 1 583 ? -79.301  11.781  16.625 1.00 15.37 ? 583  LEU C C   1 
ATOM   16143 O  O   . LEU C 1 583 ? -78.965  12.905  16.264 1.00 15.21 ? 583  LEU C O   1 
ATOM   16144 C  CB  . LEU C 1 583 ? -79.564  11.195  19.044 1.00 15.58 ? 583  LEU C CB  1 
ATOM   16145 C  CG  . LEU C 1 583 ? -78.373  12.080  19.416 1.00 15.78 ? 583  LEU C CG  1 
ATOM   16146 C  CD1 . LEU C 1 583 ? -78.870  13.452  19.844 1.00 15.92 ? 583  LEU C CD1 1 
ATOM   16147 C  CD2 . LEU C 1 583 ? -77.527  11.438  20.488 1.00 15.83 ? 583  LEU C CD2 1 
ATOM   16148 N  N   . VAL C 1 584 ? -78.801  10.665  16.084 1.00 15.49 ? 584  VAL C N   1 
ATOM   16149 C  CA  . VAL C 1 584 ? -77.739  10.735  15.093 1.00 15.50 ? 584  VAL C CA  1 
ATOM   16150 C  C   . VAL C 1 584 ? -78.285  11.320  13.788 1.00 15.75 ? 584  VAL C C   1 
ATOM   16151 O  O   . VAL C 1 584 ? -77.546  11.985  13.067 1.00 15.83 ? 584  VAL C O   1 
ATOM   16152 C  CB  . VAL C 1 584 ? -77.016  9.392   14.873 1.00 15.47 ? 584  VAL C CB  1 
ATOM   16153 C  CG1 . VAL C 1 584 ? -76.243  8.976   16.121 1.00 15.45 ? 584  VAL C CG1 1 
ATOM   16154 C  CG2 . VAL C 1 584 ? -77.954  8.280   14.416 1.00 15.54 ? 584  VAL C CG2 1 
ATOM   16155 N  N   . ASP C 1 585 ? -79.577  11.112  13.499 1.00 15.96 ? 585  ASP C N   1 
ATOM   16156 C  CA  . ASP C 1 585 ? -80.197  11.722  12.331 1.00 16.37 ? 585  ASP C CA  1 
ATOM   16157 C  C   . ASP C 1 585 ? -79.970  13.233  12.359 1.00 16.30 ? 585  ASP C C   1 
ATOM   16158 O  O   . ASP C 1 585 ? -79.722  13.842  11.321 1.00 16.23 ? 585  ASP C O   1 
ATOM   16159 C  CB  . ASP C 1 585 ? -81.676  11.381  12.225 1.00 16.58 ? 585  ASP C CB  1 
ATOM   16160 C  CG  . ASP C 1 585 ? -81.993  9.960   11.780 1.00 16.82 ? 585  ASP C CG  1 
ATOM   16161 O  OD1 . ASP C 1 585 ? -81.056  9.247   11.371 1.00 17.03 ? 585  ASP C OD1 1 
ATOM   16162 O  OD2 . ASP C 1 585 ? -83.178  9.571   11.849 1.00 17.31 ? 585  ASP C OD2 1 
ATOM   16163 N  N   . VAL C 1 586 ? -80.044  13.819  13.560 1.00 16.31 ? 586  VAL C N   1 
ATOM   16164 C  CA  . VAL C 1 586 ? -79.862  15.250  13.743 1.00 16.14 ? 586  VAL C CA  1 
ATOM   16165 C  C   . VAL C 1 586 ? -78.374  15.602  13.743 1.00 15.91 ? 586  VAL C C   1 
ATOM   16166 O  O   . VAL C 1 586 ? -77.949  16.488  13.002 1.00 15.52 ? 586  VAL C O   1 
ATOM   16167 C  CB  . VAL C 1 586 ? -80.542  15.717  15.041 1.00 16.18 ? 586  VAL C CB  1 
ATOM   16168 C  CG1 . VAL C 1 586 ? -80.215  17.172  15.356 1.00 16.23 ? 586  VAL C CG1 1 
ATOM   16169 C  CG2 . VAL C 1 586 ? -82.049  15.504  14.989 1.00 16.29 ? 586  VAL C CG2 1 
ATOM   16170 N  N   . LEU C 1 587 ? -77.597  14.920  14.594 1.00 15.76 ? 587  LEU C N   1 
ATOM   16171 C  CA  . LEU C 1 587 ? -76.186  15.230  14.775 1.00 15.86 ? 587  LEU C CA  1 
ATOM   16172 C  C   . LEU C 1 587 ? -75.442  15.180  13.441 1.00 15.79 ? 587  LEU C C   1 
ATOM   16173 O  O   . LEU C 1 587 ? -74.555  15.999  13.216 1.00 15.75 ? 587  LEU C O   1 
ATOM   16174 C  CB  . LEU C 1 587 ? -75.529  14.296  15.790 1.00 15.89 ? 587  LEU C CB  1 
ATOM   16175 C  CG  . LEU C 1 587 ? -76.017  14.391  17.240 1.00 16.04 ? 587  LEU C CG  1 
ATOM   16176 C  CD1 . LEU C 1 587 ? -75.165  13.482  18.111 1.00 16.07 ? 587  LEU C CD1 1 
ATOM   16177 C  CD2 . LEU C 1 587 ? -76.005  15.810  17.782 1.00 16.04 ? 587  LEU C CD2 1 
ATOM   16178 N  N   . TYR C 1 588 ? -75.800  14.223  12.573 1.00 15.88 ? 588  TYR C N   1 
ATOM   16179 C  CA  . TYR C 1 588 ? -75.080  13.999  11.326 1.00 16.17 ? 588  TYR C CA  1 
ATOM   16180 C  C   . TYR C 1 588 ? -75.813  14.592  10.122 1.00 16.47 ? 588  TYR C C   1 
ATOM   16181 O  O   . TYR C 1 588 ? -75.462  14.293  8.985  1.00 16.59 ? 588  TYR C O   1 
ATOM   16182 C  CB  . TYR C 1 588 ? -74.828  12.499  11.164 1.00 16.24 ? 588  TYR C CB  1 
ATOM   16183 C  CG  . TYR C 1 588 ? -73.785  12.007  12.154 1.00 16.34 ? 588  TYR C CG  1 
ATOM   16184 C  CD1 . TYR C 1 588 ? -72.432  12.068  11.847 1.00 16.31 ? 588  TYR C CD1 1 
ATOM   16185 C  CD2 . TYR C 1 588 ? -74.150  11.535  13.408 1.00 16.37 ? 588  TYR C CD2 1 
ATOM   16186 C  CE1 . TYR C 1 588 ? -71.470  11.650  12.750 1.00 16.34 ? 588  TYR C CE1 1 
ATOM   16187 C  CE2 . TYR C 1 588 ? -73.198  11.111  14.319 1.00 16.51 ? 588  TYR C CE2 1 
ATOM   16188 C  CZ  . TYR C 1 588 ? -71.855  11.169  13.988 1.00 16.31 ? 588  TYR C CZ  1 
ATOM   16189 O  OH  . TYR C 1 588 ? -70.905  10.762  14.877 1.00 16.13 ? 588  TYR C OH  1 
ATOM   16190 N  N   . GLY C 1 589 ? -76.828  15.425  10.363 1.00 17.08 ? 589  GLY C N   1 
ATOM   16191 C  CA  . GLY C 1 589 ? -77.276  16.382  9.364  1.00 17.53 ? 589  GLY C CA  1 
ATOM   16192 C  C   . GLY C 1 589 ? -78.365  15.862  8.427  1.00 17.93 ? 589  GLY C C   1 
ATOM   16193 O  O   . GLY C 1 589 ? -78.724  16.566  7.487  1.00 18.06 ? 589  GLY C O   1 
ATOM   16194 N  N   . ARG C 1 590 ? -78.903  14.658  8.671  1.00 18.50 ? 590  ARG C N   1 
ATOM   16195 C  CA  . ARG C 1 590 ? -80.006  14.150  7.865  1.00 19.03 ? 590  ARG C CA  1 
ATOM   16196 C  C   . ARG C 1 590 ? -81.269  14.960  8.159  1.00 19.49 ? 590  ARG C C   1 
ATOM   16197 O  O   . ARG C 1 590 ? -82.097  15.166  7.276  1.00 19.63 ? 590  ARG C O   1 
ATOM   16198 C  CB  . ARG C 1 590 ? -80.249  12.653  8.091  1.00 19.06 ? 590  ARG C CB  1 
ATOM   16199 C  CG  . ARG C 1 590 ? -79.243  11.748  7.392  1.00 19.14 ? 590  ARG C CG  1 
ATOM   16200 C  CD  . ARG C 1 590 ? -79.597  10.274  7.537  1.00 19.10 ? 590  ARG C CD  1 
ATOM   16201 N  NE  . ARG C 1 590 ? -79.369  9.751   8.890  1.00 19.13 ? 590  ARG C NE  1 
ATOM   16202 C  CZ  . ARG C 1 590 ? -78.180  9.493   9.432  1.00 19.04 ? 590  ARG C CZ  1 
ATOM   16203 N  NH1 . ARG C 1 590 ? -77.067  9.749   8.764  1.00 18.99 ? 590  ARG C NH1 1 
ATOM   16204 N  NH2 . ARG C 1 590 ? -78.108  8.978   10.648 1.00 18.84 ? 590  ARG C NH2 1 
ATOM   16205 N  N   . VAL C 1 591 ? -81.399  15.398  9.415  1.00 19.87 ? 591  VAL C N   1 
ATOM   16206 C  CA  . VAL C 1 591 ? -82.484  16.254  9.865  1.00 20.26 ? 591  VAL C CA  1 
ATOM   16207 C  C   . VAL C 1 591 ? -81.858  17.485  10.518 1.00 20.54 ? 591  VAL C C   1 
ATOM   16208 O  O   . VAL C 1 591 ? -81.045  17.343  11.429 1.00 20.18 ? 591  VAL C O   1 
ATOM   16209 C  CB  . VAL C 1 591 ? -83.373  15.487  10.868 1.00 20.48 ? 591  VAL C CB  1 
ATOM   16210 C  CG1 . VAL C 1 591 ? -84.499  16.348  11.426 1.00 20.85 ? 591  VAL C CG1 1 
ATOM   16211 C  CG2 . VAL C 1 591 ? -83.946  14.206  10.276 1.00 20.55 ? 591  VAL C CG2 1 
ATOM   16212 N  N   . SER C 1 592 ? -82.218  18.686  10.050 1.00 20.45 ? 592  SER C N   1 
ATOM   16213 C  CA  . SER C 1 592 ? -81.846  19.901  10.758 1.00 20.64 ? 592  SER C CA  1 
ATOM   16214 C  C   . SER C 1 592 ? -82.657  19.986  12.051 1.00 20.11 ? 592  SER C C   1 
ATOM   16215 O  O   . SER C 1 592 ? -83.864  19.751  12.027 1.00 20.27 ? 592  SER C O   1 
ATOM   16216 C  CB  . SER C 1 592 ? -82.044  21.127  9.896  1.00 21.32 ? 592  SER C CB  1 
ATOM   16217 O  OG  . SER C 1 592 ? -81.869  22.322  10.648 1.00 22.09 ? 592  SER C OG  1 
ATOM   16218 N  N   . PRO C 1 593 ? -82.047  20.306  13.218 1.00 19.34 ? 593  PRO C N   1 
ATOM   16219 C  CA  . PRO C 1 593 ? -82.812  20.434  14.458 1.00 19.13 ? 593  PRO C CA  1 
ATOM   16220 C  C   . PRO C 1 593 ? -83.758  21.624  14.359 1.00 18.70 ? 593  PRO C C   1 
ATOM   16221 O  O   . PRO C 1 593 ? -83.351  22.700  13.925 1.00 18.74 ? 593  PRO C O   1 
ATOM   16222 C  CB  . PRO C 1 593 ? -81.738  20.636  15.533 1.00 19.21 ? 593  PRO C CB  1 
ATOM   16223 C  CG  . PRO C 1 593 ? -80.603  21.287  14.779 1.00 19.26 ? 593  PRO C CG  1 
ATOM   16224 C  CD  . PRO C 1 593 ? -80.617  20.594  13.419 1.00 19.42 ? 593  PRO C CD  1 
ATOM   16225 N  N   . GLY C 1 594 ? -85.019  21.419  14.753 1.00 18.26 ? 594  GLY C N   1 
ATOM   16226 C  CA  . GLY C 1 594 ? -86.008  22.482  14.702 1.00 17.96 ? 594  GLY C CA  1 
ATOM   16227 C  C   . GLY C 1 594 ? -86.849  22.591  15.972 1.00 17.67 ? 594  GLY C C   1 
ATOM   16228 O  O   . GLY C 1 594 ? -87.800  23.369  16.004 1.00 18.11 ? 594  GLY C O   1 
ATOM   16229 N  N   . GLY C 1 595 ? -86.501  21.827  17.016 1.00 17.03 ? 595  GLY C N   1 
ATOM   16230 C  CA  . GLY C 1 595 ? -87.190  21.931  18.291 1.00 16.66 ? 595  GLY C CA  1 
ATOM   16231 C  C   . GLY C 1 595 ? -86.870  23.252  18.987 1.00 16.42 ? 595  GLY C C   1 
ATOM   16232 O  O   . GLY C 1 595 ? -85.840  23.866  18.717 1.00 16.58 ? 595  GLY C O   1 
ATOM   16233 N  N   . LYS C 1 596 ? -87.774  23.677  19.874 1.00 16.18 ? 596  LYS C N   1 
ATOM   16234 C  CA  . LYS C 1 596 ? -87.570  24.835  20.729 1.00 15.97 ? 596  LYS C CA  1 
ATOM   16235 C  C   . LYS C 1 596 ? -87.814  24.399  22.172 1.00 15.75 ? 596  LYS C C   1 
ATOM   16236 O  O   . LYS C 1 596 ? -88.705  23.587  22.418 1.00 15.72 ? 596  LYS C O   1 
ATOM   16237 C  CB  . LYS C 1 596 ? -88.549  25.954  20.356 1.00 15.97 ? 596  LYS C CB  1 
ATOM   16238 C  CG  . LYS C 1 596 ? -88.582  26.391  18.899 1.00 16.11 ? 596  LYS C CG  1 
ATOM   16239 C  CD  . LYS C 1 596 ? -87.363  27.177  18.433 1.00 16.22 ? 596  LYS C CD  1 
ATOM   16240 C  CE  . LYS C 1 596 ? -87.582  27.806  17.093 1.00 16.30 ? 596  LYS C CE  1 
ATOM   16241 N  NZ  . LYS C 1 596 ? -86.388  28.511  16.619 1.00 16.41 ? 596  LYS C NZ  1 
ATOM   16242 N  N   . THR C 1 597 ? -87.033  24.934  23.122 1.00 15.33 ? 597  THR C N   1 
ATOM   16243 C  CA  . THR C 1 597 ? -87.174  24.525  24.512 1.00 14.96 ? 597  THR C CA  1 
ATOM   16244 C  C   . THR C 1 597 ? -88.565  24.941  24.989 1.00 14.90 ? 597  THR C C   1 
ATOM   16245 O  O   . THR C 1 597 ? -88.966  26.095  24.831 1.00 14.81 ? 597  THR C O   1 
ATOM   16246 C  CB  . THR C 1 597 ? -86.051  25.077  25.397 1.00 14.86 ? 597  THR C CB  1 
ATOM   16247 O  OG1 . THR C 1 597 ? -86.255  24.534  26.701 1.00 14.68 ? 597  THR C OG1 1 
ATOM   16248 C  CG2 . THR C 1 597 ? -86.018  26.593  25.477 1.00 14.75 ? 597  THR C CG2 1 
ATOM   16249 N  N   . PRO C 1 598 ? -89.360  23.992  25.535 1.00 14.64 ? 598  PRO C N   1 
ATOM   16250 C  CA  . PRO C 1 598 ? -90.689  24.297  26.067 1.00 14.74 ? 598  PRO C CA  1 
ATOM   16251 C  C   . PRO C 1 598 ? -90.698  24.724  27.534 1.00 14.67 ? 598  PRO C C   1 
ATOM   16252 O  O   . PRO C 1 598 ? -91.757  24.788  28.152 1.00 14.84 ? 598  PRO C O   1 
ATOM   16253 C  CB  . PRO C 1 598 ? -91.401  22.955  25.848 1.00 14.70 ? 598  PRO C CB  1 
ATOM   16254 C  CG  . PRO C 1 598 ? -90.325  21.932  26.132 1.00 14.73 ? 598  PRO C CG  1 
ATOM   16255 C  CD  . PRO C 1 598 ? -89.033  22.561  25.632 1.00 14.70 ? 598  PRO C CD  1 
ATOM   16256 N  N   . PHE C 1 599 ? -89.508  24.996  28.079 1.00 14.65 ? 599  PHE C N   1 
ATOM   16257 C  CA  . PHE C 1 599 ? -89.363  25.592  29.396 1.00 14.87 ? 599  PHE C CA  1 
ATOM   16258 C  C   . PHE C 1 599 ? -88.091  26.433  29.398 1.00 15.20 ? 599  PHE C C   1 
ATOM   16259 O  O   . PHE C 1 599 ? -87.279  26.324  28.479 1.00 15.31 ? 599  PHE C O   1 
ATOM   16260 C  CB  . PHE C 1 599 ? -89.320  24.501  30.469 1.00 14.84 ? 599  PHE C CB  1 
ATOM   16261 C  CG  . PHE C 1 599 ? -88.331  23.391  30.146 1.00 14.73 ? 599  PHE C CG  1 
ATOM   16262 C  CD1 . PHE C 1 599 ? -86.966  23.576  30.340 1.00 14.69 ? 599  PHE C CD1 1 
ATOM   16263 C  CD2 . PHE C 1 599 ? -88.766  22.178  29.624 1.00 14.74 ? 599  PHE C CD2 1 
ATOM   16264 C  CE1 . PHE C 1 599 ? -86.065  22.569  30.028 1.00 14.73 ? 599  PHE C CE1 1 
ATOM   16265 C  CE2 . PHE C 1 599 ? -87.860  21.174  29.317 1.00 14.71 ? 599  PHE C CE2 1 
ATOM   16266 C  CZ  . PHE C 1 599 ? -86.513  21.370  29.520 1.00 14.63 ? 599  PHE C CZ  1 
ATOM   16267 N  N   . THR C 1 600 ? -87.918  27.245  30.449 1.00 15.48 ? 600  THR C N   1 
ATOM   16268 C  CA  . THR C 1 600 ? -86.808  28.182  30.527 1.00 15.65 ? 600  THR C CA  1 
ATOM   16269 C  C   . THR C 1 600 ? -85.593  27.498  31.148 1.00 16.10 ? 600  THR C C   1 
ATOM   16270 O  O   . THR C 1 600 ? -85.733  26.640  32.019 1.00 16.31 ? 600  THR C O   1 
ATOM   16271 C  CB  . THR C 1 600 ? -87.210  29.413  31.337 1.00 15.61 ? 600  THR C CB  1 
ATOM   16272 O  OG1 . THR C 1 600 ? -88.314  30.004  30.658 1.00 15.46 ? 600  THR C OG1 1 
ATOM   16273 C  CG2 . THR C 1 600 ? -86.083  30.426  31.439 1.00 15.67 ? 600  THR C CG2 1 
ATOM   16274 N  N   . TRP C 1 601 ? -84.403  27.909  30.688 1.00 16.57 ? 601  TRP C N   1 
ATOM   16275 C  CA  . TRP C 1 601 ? -83.137  27.554  31.309 1.00 17.04 ? 601  TRP C CA  1 
ATOM   16276 C  C   . TRP C 1 601 ? -82.580  28.765  32.052 1.00 17.69 ? 601  TRP C C   1 
ATOM   16277 O  O   . TRP C 1 601 ? -82.063  29.688  31.425 1.00 17.58 ? 601  TRP C O   1 
ATOM   16278 C  CB  . TRP C 1 601 ? -82.142  27.070  30.246 1.00 16.88 ? 601  TRP C CB  1 
ATOM   16279 C  CG  . TRP C 1 601 ? -82.619  25.849  29.512 1.00 16.84 ? 601  TRP C CG  1 
ATOM   16280 C  CD1 . TRP C 1 601 ? -83.589  25.799  28.556 1.00 16.79 ? 601  TRP C CD1 1 
ATOM   16281 C  CD2 . TRP C 1 601 ? -82.155  24.494  29.690 1.00 16.84 ? 601  TRP C CD2 1 
ATOM   16282 N  NE1 . TRP C 1 601 ? -83.762  24.512  28.124 1.00 16.87 ? 601  TRP C NE1 1 
ATOM   16283 C  CE2 . TRP C 1 601 ? -82.900  23.690  28.799 1.00 16.80 ? 601  TRP C CE2 1 
ATOM   16284 C  CE3 . TRP C 1 601 ? -81.196  23.887  30.509 1.00 16.82 ? 601  TRP C CE3 1 
ATOM   16285 C  CZ2 . TRP C 1 601 ? -82.711  22.313  28.708 1.00 16.84 ? 601  TRP C CZ2 1 
ATOM   16286 C  CZ3 . TRP C 1 601 ? -81.008  22.526  30.414 1.00 16.88 ? 601  TRP C CZ3 1 
ATOM   16287 C  CH2 . TRP C 1 601 ? -81.758  21.751  29.527 1.00 17.00 ? 601  TRP C CH2 1 
ATOM   16288 N  N   . GLY C 1 602 ? -82.691  28.750  33.386 1.00 18.41 ? 602  GLY C N   1 
ATOM   16289 C  CA  . GLY C 1 602 ? -82.299  29.883  34.211 1.00 19.22 ? 602  GLY C CA  1 
ATOM   16290 C  C   . GLY C 1 602 ? -80.894  29.717  34.787 1.00 20.24 ? 602  GLY C C   1 
ATOM   16291 O  O   . GLY C 1 602 ? -80.325  28.628  34.750 1.00 19.53 ? 602  GLY C O   1 
ATOM   16292 N  N   . LYS C 1 603 ? -80.350  30.816  35.325 1.00 21.99 ? 603  LYS C N   1 
ATOM   16293 C  CA  . LYS C 1 603 ? -79.031  30.803  35.938 1.00 23.26 ? 603  LYS C CA  1 
ATOM   16294 C  C   . LYS C 1 603 ? -79.075  30.059  37.273 1.00 22.84 ? 603  LYS C C   1 
ATOM   16295 O  O   . LYS C 1 603 ? -78.161  29.295  37.573 1.00 22.62 ? 603  LYS C O   1 
ATOM   16296 C  CB  . LYS C 1 603 ? -78.487  32.226  36.113 1.00 24.99 ? 603  LYS C CB  1 
ATOM   16297 C  CG  . LYS C 1 603 ? -78.300  32.999  34.813 1.00 26.48 ? 603  LYS C CG  1 
ATOM   16298 C  CD  . LYS C 1 603 ? -77.639  34.363  34.990 1.00 27.82 ? 603  LYS C CD  1 
ATOM   16299 C  CE  . LYS C 1 603 ? -78.181  35.418  34.068 1.00 28.74 ? 603  LYS C CE  1 
ATOM   16300 N  NZ  . LYS C 1 603 ? -78.116  35.048  32.651 1.00 29.46 ? 603  LYS C NZ  1 
ATOM   16301 N  N   . THR C 1 604 ? -80.136  30.279  38.064 1.00 22.41 ? 604  THR C N   1 
ATOM   16302 C  CA  . THR C 1 604 ? -80.247  29.673  39.382 1.00 22.52 ? 604  THR C CA  1 
ATOM   16303 C  C   . THR C 1 604 ? -81.621  29.034  39.551 1.00 22.55 ? 604  THR C C   1 
ATOM   16304 O  O   . THR C 1 604 ? -82.551  29.325  38.804 1.00 22.57 ? 604  THR C O   1 
ATOM   16305 C  CB  . THR C 1 604 ? -80.019  30.711  40.482 1.00 22.80 ? 604  THR C CB  1 
ATOM   16306 O  OG1 . THR C 1 604 ? -81.091  31.645  40.386 1.00 23.16 ? 604  THR C OG1 1 
ATOM   16307 C  CG2 . THR C 1 604 ? -78.685  31.425  40.363 1.00 22.77 ? 604  THR C CG2 1 
ATOM   16308 N  N   . ARG C 1 605 ? -81.729  28.189  40.580 1.00 22.57 ? 605  ARG C N   1 
ATOM   16309 C  CA  . ARG C 1 605 ? -83.006  27.644  41.003 1.00 22.79 ? 605  ARG C CA  1 
ATOM   16310 C  C   . ARG C 1 605 ? -83.933  28.778  41.435 1.00 24.07 ? 605  ARG C C   1 
ATOM   16311 O  O   . ARG C 1 605 ? -85.139  28.717  41.201 1.00 23.79 ? 605  ARG C O   1 
ATOM   16312 C  CB  . ARG C 1 605 ? -82.817  26.656  42.160 1.00 22.22 ? 605  ARG C CB  1 
ATOM   16313 C  CG  . ARG C 1 605 ? -84.124  26.101  42.708 1.00 21.71 ? 605  ARG C CG  1 
ATOM   16314 C  CD  . ARG C 1 605 ? -84.970  25.454  41.621 1.00 21.28 ? 605  ARG C CD  1 
ATOM   16315 N  NE  . ARG C 1 605 ? -86.290  25.054  42.116 1.00 20.79 ? 605  ARG C NE  1 
ATOM   16316 C  CZ  . ARG C 1 605 ? -87.342  25.850  42.300 1.00 20.68 ? 605  ARG C CZ  1 
ATOM   16317 N  NH1 . ARG C 1 605 ? -87.281  27.144  42.025 1.00 20.82 ? 605  ARG C NH1 1 
ATOM   16318 N  NH2 . ARG C 1 605 ? -88.471  25.335  42.753 1.00 20.37 ? 605  ARG C NH2 1 
ATOM   16319 N  N   . GLU C 1 606 ? -83.349  29.805  42.065 1.00 25.64 ? 606  GLU C N   1 
ATOM   16320 C  CA  . GLU C 1 606 ? -84.092  30.943  42.583 1.00 27.13 ? 606  GLU C CA  1 
ATOM   16321 C  C   . GLU C 1 606 ? -84.730  31.727  41.433 1.00 26.23 ? 606  GLU C C   1 
ATOM   16322 O  O   . GLU C 1 606 ? -85.820  32.271  41.595 1.00 25.86 ? 606  GLU C O   1 
ATOM   16323 C  CB  . GLU C 1 606 ? -83.174  31.832  43.426 1.00 29.09 ? 606  GLU C CB  1 
ATOM   16324 C  CG  . GLU C 1 606 ? -82.688  31.198  44.729 1.00 31.27 ? 606  GLU C CG  1 
ATOM   16325 C  CD  . GLU C 1 606 ? -81.789  29.973  44.615 1.00 33.38 ? 606  GLU C CD  1 
ATOM   16326 O  OE1 . GLU C 1 606 ? -80.915  29.935  43.719 1.00 33.19 ? 606  GLU C OE1 1 
ATOM   16327 O  OE2 . GLU C 1 606 ? -81.955  29.057  45.453 1.00 35.94 ? 606  GLU C OE2 1 
ATOM   16328 N  N   . SER C 1 607 ? -84.047  31.773  40.277 1.00 25.85 ? 607  SER C N   1 
ATOM   16329 C  CA  . SER C 1 607 ? -84.568  32.386  39.059 1.00 25.77 ? 607  SER C CA  1 
ATOM   16330 C  C   . SER C 1 607 ? -86.013  31.976  38.787 1.00 24.83 ? 607  SER C C   1 
ATOM   16331 O  O   . SER C 1 607 ? -86.795  32.774  38.278 1.00 25.02 ? 607  SER C O   1 
ATOM   16332 C  CB  . SER C 1 607 ? -83.741  32.027  37.854 1.00 25.85 ? 607  SER C CB  1 
ATOM   16333 O  OG  . SER C 1 607 ? -82.370  32.327  38.051 1.00 27.10 ? 607  SER C OG  1 
ATOM   16334 N  N   . TYR C 1 608 ? -86.335  30.711  39.076 1.00 23.94 ? 608  TYR C N   1 
ATOM   16335 C  CA  . TYR C 1 608 ? -87.625  30.141  38.722 1.00 23.94 ? 608  TYR C CA  1 
ATOM   16336 C  C   . TYR C 1 608 ? -88.710  30.541  39.718 1.00 25.33 ? 608  TYR C C   1 
ATOM   16337 O  O   . TYR C 1 608 ? -89.887  30.298  39.460 1.00 24.96 ? 608  TYR C O   1 
ATOM   16338 C  CB  . TYR C 1 608 ? -87.537  28.614  38.677 1.00 22.78 ? 608  TYR C CB  1 
ATOM   16339 C  CG  . TYR C 1 608 ? -86.684  28.085  37.537 1.00 21.78 ? 608  TYR C CG  1 
ATOM   16340 C  CD1 . TYR C 1 608 ? -85.306  27.970  37.666 1.00 21.57 ? 608  TYR C CD1 1 
ATOM   16341 C  CD2 . TYR C 1 608 ? -87.260  27.702  36.333 1.00 21.39 ? 608  TYR C CD2 1 
ATOM   16342 C  CE1 . TYR C 1 608 ? -84.523  27.493  36.628 1.00 21.51 ? 608  TYR C CE1 1 
ATOM   16343 C  CE2 . TYR C 1 608 ? -86.490  27.219  35.289 1.00 21.37 ? 608  TYR C CE2 1 
ATOM   16344 C  CZ  . TYR C 1 608 ? -85.117  27.115  35.438 1.00 21.26 ? 608  TYR C CZ  1 
ATOM   16345 O  OH  . TYR C 1 608 ? -84.347  26.644  34.417 1.00 21.06 ? 608  TYR C OH  1 
ATOM   16346 N  N   . GLY C 1 609 ? -88.319  31.136  40.852 1.00 27.59 ? 609  GLY C N   1 
ATOM   16347 C  CA  . GLY C 1 609 ? -89.237  31.320  41.963 1.00 29.58 ? 609  GLY C CA  1 
ATOM   16348 C  C   . GLY C 1 609 ? -89.885  29.991  42.348 1.00 31.69 ? 609  GLY C C   1 
ATOM   16349 O  O   . GLY C 1 609 ? -89.317  28.927  42.102 1.00 33.09 ? 609  GLY C O   1 
ATOM   16350 N  N   . ALA C 1 610 ? -91.077  30.067  42.952 1.00 33.06 ? 610  ALA C N   1 
ATOM   16351 C  CA  . ALA C 1 610 ? -91.894  28.896  43.238 1.00 33.50 ? 610  ALA C CA  1 
ATOM   16352 C  C   . ALA C 1 610 ? -91.059  27.761  43.836 1.00 33.62 ? 610  ALA C C   1 
ATOM   16353 O  O   . ALA C 1 610 ? -91.006  26.669  43.272 1.00 33.68 ? 610  ALA C O   1 
ATOM   16354 C  CB  . ALA C 1 610 ? -92.604  28.455  41.973 1.00 33.42 ? 610  ALA C CB  1 
ATOM   16355 N  N   . PRO C 1 611 ? -90.397  27.976  45.000 1.00 33.57 ? 611  PRO C N   1 
ATOM   16356 C  CA  . PRO C 1 611 ? -89.673  26.908  45.696 1.00 33.16 ? 611  PRO C CA  1 
ATOM   16357 C  C   . PRO C 1 611 ? -90.590  25.748  46.076 1.00 32.11 ? 611  PRO C C   1 
ATOM   16358 O  O   . PRO C 1 611 ? -91.761  25.958  46.388 1.00 31.95 ? 611  PRO C O   1 
ATOM   16359 C  CB  . PRO C 1 611 ? -89.096  27.616  46.937 1.00 33.63 ? 611  PRO C CB  1 
ATOM   16360 C  CG  . PRO C 1 611 ? -90.007  28.807  47.133 1.00 33.93 ? 611  PRO C CG  1 
ATOM   16361 C  CD  . PRO C 1 611 ? -90.335  29.257  45.721 1.00 33.91 ? 611  PRO C CD  1 
ATOM   16362 N  N   . LEU C 1 612 ? -90.041  24.529  46.059 1.00 30.80 ? 612  LEU C N   1 
ATOM   16363 C  CA  . LEU C 1 612 ? -90.838  23.326  46.241 1.00 30.42 ? 612  LEU C CA  1 
ATOM   16364 C  C   . LEU C 1 612 ? -91.025  23.079  47.739 1.00 29.41 ? 612  LEU C C   1 
ATOM   16365 O  O   . LEU C 1 612 ? -90.051  23.099  48.486 1.00 28.58 ? 612  LEU C O   1 
ATOM   16366 C  CB  . LEU C 1 612 ? -90.122  22.162  45.552 1.00 30.68 ? 612  LEU C CB  1 
ATOM   16367 C  CG  . LEU C 1 612 ? -90.971  21.316  44.600 1.00 31.19 ? 612  LEU C CG  1 
ATOM   16368 C  CD1 . LEU C 1 612 ? -90.227  20.104  44.073 1.00 31.53 ? 612  LEU C CD1 1 
ATOM   16369 C  CD2 . LEU C 1 612 ? -92.236  20.884  45.284 1.00 31.64 ? 612  LEU C CD2 1 
ATOM   16370 N  N   . LEU C 1 613 ? -92.270  22.851  48.182 1.00 29.05 ? 613  LEU C N   1 
ATOM   16371 C  CA  . LEU C 1 613 ? -92.545  22.643  49.598 1.00 28.56 ? 613  LEU C CA  1 
ATOM   16372 C  C   . LEU C 1 613 ? -92.167  21.213  49.981 1.00 28.68 ? 613  LEU C C   1 
ATOM   16373 O  O   . LEU C 1 613 ? -92.842  20.270  49.570 1.00 28.81 ? 613  LEU C O   1 
ATOM   16374 C  CB  . LEU C 1 613 ? -94.014  22.925  49.917 1.00 28.31 ? 613  LEU C CB  1 
ATOM   16375 C  CG  . LEU C 1 613 ? -94.429  22.785  51.387 1.00 28.02 ? 613  LEU C CG  1 
ATOM   16376 C  CD1 . LEU C 1 613 ? -93.715  23.781  52.286 1.00 27.84 ? 613  LEU C CD1 1 
ATOM   16377 C  CD2 . LEU C 1 613 ? -95.932  22.936  51.530 1.00 27.93 ? 613  LEU C CD2 1 
ATOM   16378 N  N   . THR C 1 614 ? -91.103  21.055  50.783 1.00 28.54 ? 614  THR C N   1 
ATOM   16379 C  CA  . THR C 1 614 ? -90.607  19.727  51.126 1.00 28.97 ? 614  THR C CA  1 
ATOM   16380 C  C   . THR C 1 614 ? -90.740  19.419  52.618 1.00 29.69 ? 614  THR C C   1 
ATOM   16381 O  O   . THR C 1 614 ? -90.360  18.327  53.032 1.00 29.43 ? 614  THR C O   1 
ATOM   16382 C  CB  . THR C 1 614 ? -89.153  19.544  50.686 1.00 28.71 ? 614  THR C CB  1 
ATOM   16383 O  OG1 . THR C 1 614 ? -88.413  20.632  51.229 1.00 28.14 ? 614  THR C OG1 1 
ATOM   16384 C  CG2 . THR C 1 614 ? -89.005  19.473  49.177 1.00 28.69 ? 614  THR C CG2 1 
ATOM   16385 N  N   . LYS C 1 615 ? -91.266  20.340  53.433 1.00 31.15 ? 615  LYS C N   1 
ATOM   16386 C  CA  . LYS C 1 615 ? -91.522  19.999  54.825 1.00 32.68 ? 615  LYS C CA  1 
ATOM   16387 C  C   . LYS C 1 615 ? -92.896  20.514  55.236 1.00 30.63 ? 615  LYS C C   1 
ATOM   16388 O  O   . LYS C 1 615 ? -93.249  21.650  54.928 1.00 30.88 ? 615  LYS C O   1 
ATOM   16389 C  CB  . LYS C 1 615 ? -90.404  20.484  55.752 1.00 36.12 ? 615  LYS C CB  1 
ATOM   16390 C  CG  . LYS C 1 615 ? -90.170  21.985  55.785 1.00 39.36 ? 615  LYS C CG  1 
ATOM   16391 C  CD  . LYS C 1 615 ? -88.718  22.359  56.062 1.00 42.99 ? 615  LYS C CD  1 
ATOM   16392 C  CE  . LYS C 1 615 ? -88.135  21.667  57.260 1.00 45.43 ? 615  LYS C CE  1 
ATOM   16393 N  NZ  . LYS C 1 615 ? -88.970  21.816  58.456 1.00 46.99 ? 615  LYS C NZ  1 
ATOM   16394 N  N   . PRO C 1 616 ? -93.713  19.689  55.932 1.00 28.56 ? 616  PRO C N   1 
ATOM   16395 C  CA  . PRO C 1 616 ? -95.066  20.093  56.318 1.00 27.40 ? 616  PRO C CA  1 
ATOM   16396 C  C   . PRO C 1 616 ? -95.111  21.411  57.086 1.00 26.22 ? 616  PRO C C   1 
ATOM   16397 O  O   . PRO C 1 616 ? -94.236  21.696  57.904 1.00 25.19 ? 616  PRO C O   1 
ATOM   16398 C  CB  . PRO C 1 616 ? -95.553  18.910  57.168 1.00 27.93 ? 616  PRO C CB  1 
ATOM   16399 C  CG  . PRO C 1 616 ? -94.772  17.736  56.633 1.00 28.24 ? 616  PRO C CG  1 
ATOM   16400 C  CD  . PRO C 1 616 ? -93.396  18.316  56.363 1.00 28.36 ? 616  PRO C CD  1 
ATOM   16401 N  N   . ASN C 1 617 ? -96.157  22.194  56.803 1.00 24.95 ? 617  ASN C N   1 
ATOM   16402 C  CA  . ASN C 1 617 ? -96.307  23.533  57.346 1.00 23.82 ? 617  ASN C CA  1 
ATOM   16403 C  C   . ASN C 1 617 ? -97.681  23.695  57.996 1.00 23.14 ? 617  ASN C C   1 
ATOM   16404 O  O   . ASN C 1 617 ? -98.121  24.821  58.207 1.00 23.20 ? 617  ASN C O   1 
ATOM   16405 C  CB  . ASN C 1 617 ? -96.064  24.580  56.262 1.00 23.50 ? 617  ASN C CB  1 
ATOM   16406 C  CG  . ASN C 1 617 ? -97.028  24.462  55.100 1.00 23.30 ? 617  ASN C CG  1 
ATOM   16407 O  OD1 . ASN C 1 617 ? -97.903  23.587  55.088 1.00 22.80 ? 617  ASN C OD1 1 
ATOM   16408 N  ND2 . ASN C 1 617 ? -96.888  25.330  54.110 1.00 23.20 ? 617  ASN C ND2 1 
ATOM   16409 N  N   . ASN C 1 618 ? -98.359  22.579  58.308 1.00 22.86 ? 618  ASN C N   1 
ATOM   16410 C  CA  . ASN C 1 618 ? -99.669  22.628  58.947 1.00 22.33 ? 618  ASN C CA  1 
ATOM   16411 C  C   . ASN C 1 618 ? -99.805  21.450  59.913 1.00 22.24 ? 618  ASN C C   1 
ATOM   16412 O  O   . ASN C 1 618 ? -100.849 20.802  59.983 1.00 21.31 ? 618  ASN C O   1 
ATOM   16413 C  CB  . ASN C 1 618 ? -100.782 22.702  57.906 1.00 22.15 ? 618  ASN C CB  1 
ATOM   16414 C  CG  . ASN C 1 618 ? -102.142 22.950  58.517 1.00 21.92 ? 618  ASN C CG  1 
ATOM   16415 O  OD1 . ASN C 1 618 ? -102.259 23.698  59.492 1.00 22.31 ? 618  ASN C OD1 1 
ATOM   16416 N  ND2 . ASN C 1 618 ? -103.178 22.321  57.981 1.00 21.62 ? 618  ASN C ND2 1 
ATOM   16417 N  N   . GLY C 1 619 ? -98.728  21.202  60.668 1.00 22.67 ? 619  GLY C N   1 
ATOM   16418 C  CA  . GLY C 1 619 ? -98.660  20.121  61.637 1.00 23.20 ? 619  GLY C CA  1 
ATOM   16419 C  C   . GLY C 1 619 ? -98.908  18.757  60.997 1.00 23.61 ? 619  GLY C C   1 
ATOM   16420 O  O   . GLY C 1 619 ? -98.288  18.409  59.995 1.00 23.92 ? 619  GLY C O   1 
ATOM   16421 N  N   . LYS C 1 620 ? -99.817  17.994  61.612 1.00 24.25 ? 620  LYS C N   1 
ATOM   16422 C  CA  . LYS C 1 620 ? -100.243 16.686  61.142 1.00 24.90 ? 620  LYS C CA  1 
ATOM   16423 C  C   . LYS C 1 620 ? -101.281 16.805  60.027 1.00 23.77 ? 620  LYS C C   1 
ATOM   16424 O  O   . LYS C 1 620 ? -101.670 15.797  59.443 1.00 23.55 ? 620  LYS C O   1 
ATOM   16425 C  CB  . LYS C 1 620 ? -100.864 15.957  62.339 1.00 26.66 ? 620  LYS C CB  1 
ATOM   16426 C  CG  . LYS C 1 620 ? -100.811 14.441  62.335 1.00 28.03 ? 620  LYS C CG  1 
ATOM   16427 C  CD  . LYS C 1 620 ? -101.612 13.854  63.494 1.00 29.25 ? 620  LYS C CD  1 
ATOM   16428 C  CE  . LYS C 1 620 ? -101.286 12.425  63.808 1.00 30.21 ? 620  LYS C CE  1 
ATOM   16429 N  NZ  . LYS C 1 620 ? -99.935  12.280  64.358 1.00 31.10 ? 620  LYS C NZ  1 
ATOM   16430 N  N   . GLY C 1 621 ? -101.746 18.030  59.752 1.00 23.21 ? 621  GLY C N   1 
ATOM   16431 C  CA  . GLY C 1 621 ? -102.809 18.258  58.785 1.00 22.74 ? 621  GLY C CA  1 
ATOM   16432 C  C   . GLY C 1 621 ? -102.268 18.523  57.382 1.00 22.56 ? 621  GLY C C   1 
ATOM   16433 O  O   . GLY C 1 621 ? -101.059 18.506  57.161 1.00 22.20 ? 621  GLY C O   1 
ATOM   16434 N  N   . ALA C 1 622 ? -103.197 18.767  56.447 1.00 22.41 ? 622  ALA C N   1 
ATOM   16435 C  CA  . ALA C 1 622 ? -102.877 19.053  55.058 1.00 22.02 ? 622  ALA C CA  1 
ATOM   16436 C  C   . ALA C 1 622 ? -101.860 20.185  54.968 1.00 21.92 ? 622  ALA C C   1 
ATOM   16437 O  O   . ALA C 1 622 ? -102.147 21.304  55.391 1.00 21.76 ? 622  ALA C O   1 
ATOM   16438 C  CB  . ALA C 1 622 ? -104.138 19.419  54.309 1.00 22.01 ? 622  ALA C CB  1 
ATOM   16439 N  N   . PRO C 1 623 ? -100.650 19.936  54.411 1.00 21.88 ? 623  PRO C N   1 
ATOM   16440 C  CA  . PRO C 1 623 ? -99.752  21.020  54.021 1.00 22.10 ? 623  PRO C CA  1 
ATOM   16441 C  C   . PRO C 1 623 ? -100.434 21.957  53.027 1.00 22.28 ? 623  PRO C C   1 
ATOM   16442 O  O   . PRO C 1 623 ? -101.348 21.555  52.308 1.00 22.49 ? 623  PRO C O   1 
ATOM   16443 C  CB  . PRO C 1 623 ? -98.549  20.286  53.402 1.00 21.92 ? 623  PRO C CB  1 
ATOM   16444 C  CG  . PRO C 1 623 ? -98.583  18.924  54.050 1.00 21.89 ? 623  PRO C CG  1 
ATOM   16445 C  CD  . PRO C 1 623 ? -100.067 18.609  54.150 1.00 22.12 ? 623  PRO C CD  1 
ATOM   16446 N  N   . GLN C 1 624 ? -99.967  23.206  53.000 1.00 22.15 ? 624  GLN C N   1 
ATOM   16447 C  CA  . GLN C 1 624 ? -100.545 24.235  52.155 1.00 22.18 ? 624  GLN C CA  1 
ATOM   16448 C  C   . GLN C 1 624 ? -99.488  24.709  51.160 1.00 22.26 ? 624  GLN C C   1 
ATOM   16449 O  O   . GLN C 1 624 ? -98.532  25.372  51.555 1.00 22.12 ? 624  GLN C O   1 
ATOM   16450 C  CB  . GLN C 1 624 ? -101.041 25.348  53.079 1.00 22.10 ? 624  GLN C CB  1 
ATOM   16451 C  CG  . GLN C 1 624 ? -101.967 24.881  54.201 1.00 21.90 ? 624  GLN C CG  1 
ATOM   16452 C  CD  . GLN C 1 624 ? -103.347 24.474  53.728 1.00 22.17 ? 624  GLN C CD  1 
ATOM   16453 O  OE1 . GLN C 1 624 ? -104.030 25.226  53.024 1.00 22.35 ? 624  GLN C OE1 1 
ATOM   16454 N  NE2 . GLN C 1 624 ? -103.782 23.281  54.114 1.00 22.16 ? 624  GLN C NE2 1 
ATOM   16455 N  N   . ASP C 1 625 ? -99.647  24.319  49.886 1.00 22.56 ? 625  ASP C N   1 
ATOM   16456 C  CA  . ASP C 1 625 ? -98.840  24.851  48.798 1.00 23.06 ? 625  ASP C CA  1 
ATOM   16457 C  C   . ASP C 1 625 ? -99.607  26.027  48.195 1.00 22.37 ? 625  ASP C C   1 
ATOM   16458 O  O   . ASP C 1 625 ? -100.517 25.835  47.391 1.00 21.71 ? 625  ASP C O   1 
ATOM   16459 C  CB  . ASP C 1 625 ? -98.458  23.774  47.787 1.00 23.71 ? 625  ASP C CB  1 
ATOM   16460 C  CG  . ASP C 1 625 ? -97.302  24.130  46.863 1.00 24.51 ? 625  ASP C CG  1 
ATOM   16461 O  OD1 . ASP C 1 625 ? -96.804  25.269  46.973 1.00 24.83 ? 625  ASP C OD1 1 
ATOM   16462 O  OD2 . ASP C 1 625 ? -96.891  23.265  46.048 1.00 26.86 ? 625  ASP C OD2 1 
ATOM   16463 N  N   . ASP C 1 626 ? -99.251  27.242  48.631 1.00 22.42 ? 626  ASP C N   1 
ATOM   16464 C  CA  . ASP C 1 626 ? -99.898  28.468  48.181 1.00 22.33 ? 626  ASP C CA  1 
ATOM   16465 C  C   . ASP C 1 626 ? -99.304  28.923  46.850 1.00 21.89 ? 626  ASP C C   1 
ATOM   16466 O  O   . ASP C 1 626 ? -98.104  29.167  46.770 1.00 22.09 ? 626  ASP C O   1 
ATOM   16467 C  CB  . ASP C 1 626 ? -99.707  29.598  49.181 1.00 22.59 ? 626  ASP C CB  1 
ATOM   16468 C  CG  . ASP C 1 626 ? -100.537 29.532  50.455 1.00 22.88 ? 626  ASP C CG  1 
ATOM   16469 O  OD1 . ASP C 1 626 ? -101.502 28.743  50.498 1.00 22.97 ? 626  ASP C OD1 1 
ATOM   16470 O  OD2 . ASP C 1 626 ? -100.207 30.273  51.402 1.00 23.94 ? 626  ASP C OD2 1 
ATOM   16471 N  N   . PHE C 1 627 ? -100.154 29.082  45.826 1.00 21.75 ? 627  PHE C N   1 
ATOM   16472 C  CA  . PHE C 1 627 ? -99.695  29.453  44.493 1.00 21.75 ? 627  PHE C CA  1 
ATOM   16473 C  C   . PHE C 1 627 ? -99.646  30.975  44.391 1.00 21.90 ? 627  PHE C C   1 
ATOM   16474 O  O   . PHE C 1 627 ? -100.374 31.576  43.604 1.00 21.87 ? 627  PHE C O   1 
ATOM   16475 C  CB  . PHE C 1 627 ? -100.578 28.845  43.397 1.00 21.33 ? 627  PHE C CB  1 
ATOM   16476 C  CG  . PHE C 1 627 ? -100.435 27.341  43.207 1.00 21.02 ? 627  PHE C CG  1 
ATOM   16477 C  CD1 . PHE C 1 627 ? -100.153 26.498  44.280 1.00 20.78 ? 627  PHE C CD1 1 
ATOM   16478 C  CD2 . PHE C 1 627 ? -100.583 26.769  41.946 1.00 20.81 ? 627  PHE C CD2 1 
ATOM   16479 C  CE1 . PHE C 1 627 ? -100.028 25.131  44.098 1.00 20.66 ? 627  PHE C CE1 1 
ATOM   16480 C  CE2 . PHE C 1 627 ? -100.462 25.399  41.769 1.00 20.72 ? 627  PHE C CE2 1 
ATOM   16481 C  CZ  . PHE C 1 627 ? -100.182 24.583  42.844 1.00 20.66 ? 627  PHE C CZ  1 
ATOM   16482 N  N   . THR C 1 628 ? -98.748  31.579  45.178 1.00 22.24 ? 628  THR C N   1 
ATOM   16483 C  CA  . THR C 1 628 ? -98.737  33.018  45.392 1.00 22.31 ? 628  THR C CA  1 
ATOM   16484 C  C   . THR C 1 628 ? -98.243  33.744  44.141 1.00 21.93 ? 628  THR C C   1 
ATOM   16485 O  O   . THR C 1 628 ? -98.575  34.911  43.946 1.00 22.54 ? 628  THR C O   1 
ATOM   16486 C  CB  . THR C 1 628 ? -97.875  33.374  46.606 1.00 22.60 ? 628  THR C CB  1 
ATOM   16487 O  OG1 . THR C 1 628 ? -96.540  33.013  46.267 1.00 22.80 ? 628  THR C OG1 1 
ATOM   16488 C  CG2 . THR C 1 628 ? -98.291  32.651  47.875 1.00 22.67 ? 628  THR C CG2 1 
ATOM   16489 N  N   . GLU C 1 629 ? -97.445  33.066  43.305 1.00 21.47 ? 629  GLU C N   1 
ATOM   16490 C  CA  . GLU C 1 629 ? -96.883  33.689  42.114 1.00 21.08 ? 629  GLU C CA  1 
ATOM   16491 C  C   . GLU C 1 629 ? -97.963  33.929  41.056 1.00 20.19 ? 629  GLU C C   1 
ATOM   16492 O  O   . GLU C 1 629 ? -97.745  34.706  40.131 1.00 19.85 ? 629  GLU C O   1 
ATOM   16493 C  CB  . GLU C 1 629 ? -95.709  32.900  41.527 1.00 21.24 ? 629  GLU C CB  1 
ATOM   16494 C  CG  . GLU C 1 629 ? -96.100  31.587  40.854 1.00 21.66 ? 629  GLU C CG  1 
ATOM   16495 C  CD  . GLU C 1 629 ? -96.491  30.465  41.796 1.00 21.91 ? 629  GLU C CD  1 
ATOM   16496 O  OE1 . GLU C 1 629 ? -96.142  30.538  42.991 1.00 21.97 ? 629  GLU C OE1 1 
ATOM   16497 O  OE2 . GLU C 1 629 ? -97.166  29.521  41.340 1.00 22.73 ? 629  GLU C OE2 1 
ATOM   16498 N  N   . GLY C 1 630 ? -99.119  33.264  41.183 1.00 19.59 ? 630  GLY C N   1 
ATOM   16499 C  CA  . GLY C 1 630 ? -100.210 33.456  40.241 1.00 19.49 ? 630  GLY C CA  1 
ATOM   16500 C  C   . GLY C 1 630 ? -99.853  32.880  38.872 1.00 19.33 ? 630  GLY C C   1 
ATOM   16501 O  O   . GLY C 1 630 ? -99.406  31.738  38.786 1.00 19.22 ? 630  GLY C O   1 
ATOM   16502 N  N   . VAL C 1 631 ? -100.009 33.685  37.810 1.00 19.09 ? 631  VAL C N   1 
ATOM   16503 C  CA  . VAL C 1 631 ? -99.758  33.210  36.455 1.00 19.25 ? 631  VAL C CA  1 
ATOM   16504 C  C   . VAL C 1 631 ? -98.261  33.260  36.142 1.00 19.17 ? 631  VAL C C   1 
ATOM   16505 O  O   . VAL C 1 631 ? -97.858  32.828  35.064 1.00 19.43 ? 631  VAL C O   1 
ATOM   16506 C  CB  . VAL C 1 631 ? -100.557 33.954  35.364 1.00 19.37 ? 631  VAL C CB  1 
ATOM   16507 C  CG1 . VAL C 1 631 ? -102.062 33.795  35.551 1.00 19.41 ? 631  VAL C CG1 1 
ATOM   16508 C  CG2 . VAL C 1 631 ? -100.186 35.430  35.257 1.00 19.44 ? 631  VAL C CG2 1 
ATOM   16509 N  N   . PHE C 1 632 ? -97.435  33.762  37.072 1.00 19.01 ? 632  PHE C N   1 
ATOM   16510 C  CA  . PHE C 1 632 ? -96.027  34.004  36.788 1.00 18.98 ? 632  PHE C CA  1 
ATOM   16511 C  C   . PHE C 1 632 ? -95.193  32.766  37.113 1.00 18.96 ? 632  PHE C C   1 
ATOM   16512 O  O   . PHE C 1 632 ? -94.449  32.747  38.094 1.00 18.85 ? 632  PHE C O   1 
ATOM   16513 C  CB  . PHE C 1 632 ? -95.564  35.260  37.531 1.00 18.96 ? 632  PHE C CB  1 
ATOM   16514 C  CG  . PHE C 1 632 ? -96.254  36.507  37.003 1.00 19.14 ? 632  PHE C CG  1 
ATOM   16515 C  CD1 . PHE C 1 632 ? -95.720  37.215  35.932 1.00 19.43 ? 632  PHE C CD1 1 
ATOM   16516 C  CD2 . PHE C 1 632 ? -97.465  36.934  37.538 1.00 19.28 ? 632  PHE C CD2 1 
ATOM   16517 C  CE1 . PHE C 1 632 ? -96.365  38.336  35.432 1.00 19.31 ? 632  PHE C CE1 1 
ATOM   16518 C  CE2 . PHE C 1 632 ? -98.104  38.056  37.036 1.00 19.26 ? 632  PHE C CE2 1 
ATOM   16519 C  CZ  . PHE C 1 632 ? -97.554  38.754  35.984 1.00 19.30 ? 632  PHE C CZ  1 
ATOM   16520 N  N   . ILE C 1 633 ? -95.314  31.747  36.254 1.00 18.82 ? 633  ILE C N   1 
ATOM   16521 C  CA  . ILE C 1 633 ? -94.405  30.612  36.270 1.00 18.67 ? 633  ILE C CA  1 
ATOM   16522 C  C   . ILE C 1 633 ? -93.558  30.637  35.004 1.00 18.40 ? 633  ILE C C   1 
ATOM   16523 O  O   . ILE C 1 633 ? -93.914  31.284  34.020 1.00 18.68 ? 633  ILE C O   1 
ATOM   16524 C  CB  . ILE C 1 633 ? -95.145  29.269  36.408 1.00 18.67 ? 633  ILE C CB  1 
ATOM   16525 C  CG1 . ILE C 1 633 ? -96.118  29.019  35.255 1.00 18.55 ? 633  ILE C CG1 1 
ATOM   16526 C  CG2 . ILE C 1 633 ? -95.839  29.173  37.767 1.00 18.80 ? 633  ILE C CG2 1 
ATOM   16527 C  CD1 . ILE C 1 633 ? -96.550  27.570  35.126 1.00 18.41 ? 633  ILE C CD1 1 
ATOM   16528 N  N   . ASP C 1 634 ? -92.449  29.892  35.062 1.00 18.04 ? 634  ASP C N   1 
ATOM   16529 C  CA  . ASP C 1 634 ? -91.487  29.787  33.978 1.00 17.63 ? 634  ASP C CA  1 
ATOM   16530 C  C   . ASP C 1 634 ? -91.203  31.183  33.425 1.00 17.57 ? 634  ASP C C   1 
ATOM   16531 O  O   . ASP C 1 634 ? -90.921  32.101  34.191 1.00 17.34 ? 634  ASP C O   1 
ATOM   16532 C  CB  . ASP C 1 634 ? -91.919  28.740  32.963 1.00 17.49 ? 634  ASP C CB  1 
ATOM   16533 C  CG  . ASP C 1 634 ? -90.811  28.272  32.030 1.00 17.33 ? 634  ASP C CG  1 
ATOM   16534 O  OD1 . ASP C 1 634 ? -89.993  27.432  32.467 1.00 17.22 ? 634  ASP C OD1 1 
ATOM   16535 O  OD2 . ASP C 1 634 ? -90.745  28.785  30.892 1.00 16.77 ? 634  ASP C OD2 1 
ATOM   16536 N  N   . TYR C 1 635 ? -91.306  31.354  32.101 1.00 17.59 ? 635  TYR C N   1 
ATOM   16537 C  CA  . TYR C 1 635 ? -90.776  32.542  31.449 1.00 17.63 ? 635  TYR C CA  1 
ATOM   16538 C  C   . TYR C 1 635 ? -91.535  33.796  31.884 1.00 17.82 ? 635  TYR C C   1 
ATOM   16539 O  O   . TYR C 1 635 ? -90.977  34.889  31.844 1.00 17.60 ? 635  TYR C O   1 
ATOM   16540 C  CB  . TYR C 1 635 ? -90.812  32.410  29.925 1.00 17.40 ? 635  TYR C CB  1 
ATOM   16541 C  CG  . TYR C 1 635 ? -92.212  32.371  29.333 1.00 17.28 ? 635  TYR C CG  1 
ATOM   16542 C  CD1 . TYR C 1 635 ? -92.899  31.171  29.199 1.00 17.17 ? 635  TYR C CD1 1 
ATOM   16543 C  CD2 . TYR C 1 635 ? -92.841  33.535  28.905 1.00 17.23 ? 635  TYR C CD2 1 
ATOM   16544 C  CE1 . TYR C 1 635 ? -94.174  31.131  28.661 1.00 17.23 ? 635  TYR C CE1 1 
ATOM   16545 C  CE2 . TYR C 1 635 ? -94.116  33.508  28.364 1.00 17.26 ? 635  TYR C CE2 1 
ATOM   16546 C  CZ  . TYR C 1 635 ? -94.783  32.301  28.241 1.00 17.36 ? 635  TYR C CZ  1 
ATOM   16547 O  OH  . TYR C 1 635 ? -96.041  32.268  27.710 1.00 17.24 ? 635  TYR C OH  1 
ATOM   16548 N  N   . ARG C 1 636 ? -92.806  33.653  32.282 1.00 18.18 ? 636  ARG C N   1 
ATOM   16549 C  CA  . ARG C 1 636 ? -93.563  34.803  32.752 1.00 18.50 ? 636  ARG C CA  1 
ATOM   16550 C  C   . ARG C 1 636 ? -92.884  35.387  33.991 1.00 18.72 ? 636  ARG C C   1 
ATOM   16551 O  O   . ARG C 1 636 ? -92.876  36.601  34.177 1.00 18.43 ? 636  ARG C O   1 
ATOM   16552 C  CB  . ARG C 1 636 ? -95.028  34.487  33.072 1.00 18.47 ? 636  ARG C CB  1 
ATOM   16553 C  CG  . ARG C 1 636 ? -95.895  34.118  31.878 1.00 18.58 ? 636  ARG C CG  1 
ATOM   16554 C  CD  . ARG C 1 636 ? -95.953  32.618  31.622 1.00 18.57 ? 636  ARG C CD  1 
ATOM   16555 N  NE  . ARG C 1 636 ? -97.037  32.269  30.696 1.00 18.36 ? 636  ARG C NE  1 
ATOM   16556 C  CZ  . ARG C 1 636 ? -98.337  32.318  30.966 1.00 18.20 ? 636  ARG C CZ  1 
ATOM   16557 N  NH1 . ARG C 1 636 ? -98.765  32.577  32.192 1.00 18.32 ? 636  ARG C NH1 1 
ATOM   16558 N  NH2 . ARG C 1 636 ? -99.212  32.073  30.008 1.00 18.03 ? 636  ARG C NH2 1 
ATOM   16559 N  N   . ARG C 1 637 ? -92.311  34.513  34.826 1.00 19.09 ? 637  ARG C N   1 
ATOM   16560 C  CA  . ARG C 1 637 ? -91.622  34.934  36.035 1.00 19.53 ? 637  ARG C CA  1 
ATOM   16561 C  C   . ARG C 1 637 ? -90.323  35.649  35.667 1.00 19.25 ? 637  ARG C C   1 
ATOM   16562 O  O   . ARG C 1 637 ? -90.031  36.721  36.191 1.00 19.60 ? 637  ARG C O   1 
ATOM   16563 C  CB  . ARG C 1 637 ? -91.389  33.712  36.930 1.00 20.23 ? 637  ARG C CB  1 
ATOM   16564 C  CG  . ARG C 1 637 ? -91.138  34.028  38.397 1.00 21.02 ? 637  ARG C CG  1 
ATOM   16565 C  CD  . ARG C 1 637 ? -89.680  33.940  38.807 1.00 21.43 ? 637  ARG C CD  1 
ATOM   16566 N  NE  . ARG C 1 637 ? -89.506  34.385  40.195 1.00 22.14 ? 637  ARG C NE  1 
ATOM   16567 C  CZ  . ARG C 1 637 ? -88.483  35.085  40.679 1.00 23.12 ? 637  ARG C CZ  1 
ATOM   16568 N  NH1 . ARG C 1 637 ? -87.411  35.328  39.940 1.00 23.62 ? 637  ARG C NH1 1 
ATOM   16569 N  NH2 . ARG C 1 637 ? -88.520  35.511  41.930 1.00 23.57 ? 637  ARG C NH2 1 
ATOM   16570 N  N   . PHE C 1 638 ? -89.552  35.056  34.752 1.00 18.85 ? 638  PHE C N   1 
ATOM   16571 C  CA  . PHE C 1 638 ? -88.295  35.640  34.310 1.00 19.01 ? 638  PHE C CA  1 
ATOM   16572 C  C   . PHE C 1 638 ? -88.537  37.028  33.725 1.00 19.33 ? 638  PHE C C   1 
ATOM   16573 O  O   . PHE C 1 638 ? -87.790  37.963  34.009 1.00 19.57 ? 638  PHE C O   1 
ATOM   16574 C  CB  . PHE C 1 638 ? -87.608  34.748  33.273 1.00 18.72 ? 638  PHE C CB  1 
ATOM   16575 C  CG  . PHE C 1 638 ? -86.928  33.538  33.890 1.00 18.48 ? 638  PHE C CG  1 
ATOM   16576 C  CD1 . PHE C 1 638 ? -87.673  32.445  34.313 1.00 18.47 ? 638  PHE C CD1 1 
ATOM   16577 C  CD2 . PHE C 1 638 ? -85.548  33.504  34.057 1.00 18.57 ? 638  PHE C CD2 1 
ATOM   16578 C  CE1 . PHE C 1 638 ? -87.055  31.348  34.889 1.00 18.68 ? 638  PHE C CE1 1 
ATOM   16579 C  CE2 . PHE C 1 638 ? -84.933  32.401  34.625 1.00 18.45 ? 638  PHE C CE2 1 
ATOM   16580 C  CZ  . PHE C 1 638 ? -85.687  31.328  35.043 1.00 18.68 ? 638  PHE C CZ  1 
ATOM   16581 N  N   . ASP C 1 639 ? -89.578  37.137  32.895 1.00 19.44 ? 639  ASP C N   1 
ATOM   16582 C  CA  . ASP C 1 639 ? -89.912  38.383  32.228 1.00 19.74 ? 639  ASP C CA  1 
ATOM   16583 C  C   . ASP C 1 639 ? -90.297  39.440  33.261 1.00 20.59 ? 639  ASP C C   1 
ATOM   16584 O  O   . ASP C 1 639 ? -89.828  40.574  33.187 1.00 20.53 ? 639  ASP C O   1 
ATOM   16585 C  CB  . ASP C 1 639 ? -90.997  38.165  31.184 1.00 19.38 ? 639  ASP C CB  1 
ATOM   16586 C  CG  . ASP C 1 639 ? -90.594  37.297  29.999 1.00 18.97 ? 639  ASP C CG  1 
ATOM   16587 O  OD1 . ASP C 1 639 ? -89.398  36.954  29.902 1.00 18.75 ? 639  ASP C OD1 1 
ATOM   16588 O  OD2 . ASP C 1 639 ? -91.481  36.964  29.188 1.00 18.51 ? 639  ASP C OD2 1 
ATOM   16589 N  N   . LYS C 1 640 ? -91.138  39.057  34.229 1.00 21.84 ? 640  LYS C N   1 
ATOM   16590 C  CA  . LYS C 1 640 ? -91.653  40.002  35.209 1.00 23.18 ? 640  LYS C CA  1 
ATOM   16591 C  C   . LYS C 1 640 ? -90.518  40.588  36.052 1.00 24.40 ? 640  LYS C C   1 
ATOM   16592 O  O   . LYS C 1 640 ? -90.541  41.780  36.353 1.00 24.62 ? 640  LYS C O   1 
ATOM   16593 C  CB  . LYS C 1 640 ? -92.744  39.378  36.087 1.00 23.66 ? 640  LYS C CB  1 
ATOM   16594 C  CG  . LYS C 1 640 ? -93.041  40.117  37.392 1.00 24.20 ? 640  LYS C CG  1 
ATOM   16595 C  CD  . LYS C 1 640 ? -94.275  39.585  38.112 1.00 24.75 ? 640  LYS C CD  1 
ATOM   16596 C  CE  . LYS C 1 640 ? -94.503  40.208  39.454 1.00 25.42 ? 640  LYS C CE  1 
ATOM   16597 N  NZ  . LYS C 1 640 ? -95.689  39.648  40.111 1.00 25.47 ? 640  LYS C NZ  1 
ATOM   16598 N  N   . TYR C 1 641 ? -89.529  39.765  36.427 1.00 25.57 ? 641  TYR C N   1 
ATOM   16599 C  CA  . TYR C 1 641 ? -88.441  40.224  37.282 1.00 26.49 ? 641  TYR C CA  1 
ATOM   16600 C  C   . TYR C 1 641 ? -87.241  40.666  36.445 1.00 27.26 ? 641  TYR C C   1 
ATOM   16601 O  O   . TYR C 1 641 ? -86.174  40.937  36.992 1.00 27.21 ? 641  TYR C O   1 
ATOM   16602 C  CB  . TYR C 1 641 ? -88.100  39.124  38.292 1.00 26.62 ? 641  TYR C CB  1 
ATOM   16603 C  CG  . TYR C 1 641 ? -89.188  38.940  39.341 1.00 26.80 ? 641  TYR C CG  1 
ATOM   16604 C  CD1 . TYR C 1 641 ? -90.286  38.122  39.103 1.00 26.78 ? 641  TYR C CD1 1 
ATOM   16605 C  CD2 . TYR C 1 641 ? -89.131  39.608  40.559 1.00 27.32 ? 641  TYR C CD2 1 
ATOM   16606 C  CE1 . TYR C 1 641 ? -91.287  37.963  40.047 1.00 27.16 ? 641  TYR C CE1 1 
ATOM   16607 C  CE2 . TYR C 1 641 ? -90.124  39.457  41.514 1.00 27.47 ? 641  TYR C CE2 1 
ATOM   16608 C  CZ  . TYR C 1 641 ? -91.205  38.632  41.256 1.00 27.57 ? 641  TYR C CZ  1 
ATOM   16609 O  OH  . TYR C 1 641 ? -92.184  38.482  42.195 1.00 28.31 ? 641  TYR C OH  1 
ATOM   16610 N  N   . ASN C 1 642 ? -87.435  40.763  35.123 1.00 27.85 ? 642  ASN C N   1 
ATOM   16611 C  CA  . ASN C 1 642 ? -86.397  41.161  34.185 1.00 28.79 ? 642  ASN C CA  1 
ATOM   16612 C  C   . ASN C 1 642 ? -85.113  40.375  34.438 1.00 28.07 ? 642  ASN C C   1 
ATOM   16613 O  O   . ASN C 1 642 ? -84.023  40.939  34.443 1.00 27.73 ? 642  ASN C O   1 
ATOM   16614 C  CB  . ASN C 1 642 ? -86.126  42.662  34.229 1.00 30.14 ? 642  ASN C CB  1 
ATOM   16615 C  CG  . ASN C 1 642 ? -85.273  43.143  33.074 1.00 31.89 ? 642  ASN C CG  1 
ATOM   16616 O  OD1 . ASN C 1 642 ? -84.641  44.201  33.178 1.00 33.79 ? 642  ASN C OD1 1 
ATOM   16617 N  ND2 . ASN C 1 642 ? -85.213  42.400  31.975 1.00 32.32 ? 642  ASN C ND2 1 
ATOM   16618 N  N   . GLU C 1 643 ? -85.253  39.065  34.643 1.00 27.80 ? 643  GLU C N   1 
ATOM   16619 C  CA  . GLU C 1 643 ? -84.098  38.195  34.747 1.00 27.77 ? 643  GLU C CA  1 
ATOM   16620 C  C   . GLU C 1 643 ? -83.834  37.577  33.379 1.00 25.92 ? 643  GLU C C   1 
ATOM   16621 O  O   . GLU C 1 643 ? -84.766  37.116  32.726 1.00 25.27 ? 643  GLU C O   1 
ATOM   16622 C  CB  . GLU C 1 643 ? -84.323  37.114  35.800 1.00 29.24 ? 643  GLU C CB  1 
ATOM   16623 C  CG  . GLU C 1 643 ? -83.115  36.191  35.922 1.00 31.07 ? 643  GLU C CG  1 
ATOM   16624 C  CD  . GLU C 1 643 ? -82.868  35.603  37.297 1.00 32.63 ? 643  GLU C CD  1 
ATOM   16625 O  OE1 . GLU C 1 643 ? -81.881  34.840  37.406 1.00 32.67 ? 643  GLU C OE1 1 
ATOM   16626 O  OE2 . GLU C 1 643 ? -83.631  35.908  38.247 1.00 33.60 ? 643  GLU C OE2 1 
ATOM   16627 N  N   . THR C 1 644 ? -82.563  37.578  32.959 1.00 24.19 ? 644  THR C N   1 
ATOM   16628 C  CA  . THR C 1 644 ? -82.197  37.047  31.656 1.00 23.15 ? 644  THR C CA  1 
ATOM   16629 C  C   . THR C 1 644 ? -81.953  35.543  31.766 1.00 21.81 ? 644  THR C C   1 
ATOM   16630 O  O   . THR C 1 644 ? -81.074  35.103  32.505 1.00 21.62 ? 644  THR C O   1 
ATOM   16631 C  CB  . THR C 1 644 ? -80.971  37.761  31.094 1.00 23.39 ? 644  THR C CB  1 
ATOM   16632 O  OG1 . THR C 1 644 ? -81.335  39.134  30.985 1.00 23.43 ? 644  THR C OG1 1 
ATOM   16633 C  CG2 . THR C 1 644 ? -80.590  37.223  29.725 1.00 23.57 ? 644  THR C CG2 1 
ATOM   16634 N  N   . PRO C 1 645 ? -82.727  34.717  31.025 1.00 20.37 ? 645  PRO C N   1 
ATOM   16635 C  CA  . PRO C 1 645 ? -82.453  33.286  30.905 1.00 19.83 ? 645  PRO C CA  1 
ATOM   16636 C  C   . PRO C 1 645 ? -81.161  33.025  30.145 1.00 19.19 ? 645  PRO C C   1 
ATOM   16637 O  O   . PRO C 1 645 ? -80.770  33.822  29.296 1.00 18.80 ? 645  PRO C O   1 
ATOM   16638 C  CB  . PRO C 1 645 ? -83.653  32.746  30.114 1.00 20.07 ? 645  PRO C CB  1 
ATOM   16639 C  CG  . PRO C 1 645 ? -84.705  33.816  30.242 1.00 20.30 ? 645  PRO C CG  1 
ATOM   16640 C  CD  . PRO C 1 645 ? -83.930  35.114  30.280 1.00 20.36 ? 645  PRO C CD  1 
ATOM   16641 N  N   . ILE C 1 646 ? -80.531  31.884  30.431 1.00 18.78 ? 646  ILE C N   1 
ATOM   16642 C  CA  . ILE C 1 646 ? -79.481  31.377  29.565 1.00 18.51 ? 646  ILE C CA  1 
ATOM   16643 C  C   . ILE C 1 646 ? -80.126  31.014  28.228 1.00 18.11 ? 646  ILE C C   1 
ATOM   16644 O  O   . ILE C 1 646 ? -79.695  31.495  27.181 1.00 17.89 ? 646  ILE C O   1 
ATOM   16645 C  CB  . ILE C 1 646 ? -78.727  30.202  30.216 1.00 18.73 ? 646  ILE C CB  1 
ATOM   16646 C  CG1 . ILE C 1 646 ? -78.101  30.625  31.553 1.00 19.07 ? 646  ILE C CG1 1 
ATOM   16647 C  CG2 . ILE C 1 646 ? -77.681  29.633  29.256 1.00 18.84 ? 646  ILE C CG2 1 
ATOM   16648 C  CD1 . ILE C 1 646 ? -77.338  29.528  32.275 1.00 19.15 ? 646  ILE C CD1 1 
ATOM   16649 N  N   . TYR C 1 647 ? -81.182  30.191  28.285 1.00 17.58 ? 647  TYR C N   1 
ATOM   16650 C  CA  . TYR C 1 647 ? -81.979  29.856  27.114 1.00 17.09 ? 647  TYR C CA  1 
ATOM   16651 C  C   . TYR C 1 647 ? -83.452  30.080  27.442 1.00 16.93 ? 647  TYR C C   1 
ATOM   16652 O  O   . TYR C 1 647 ? -84.006  29.414  28.313 1.00 16.69 ? 647  TYR C O   1 
ATOM   16653 C  CB  . TYR C 1 647 ? -81.697  28.416  26.674 1.00 16.83 ? 647  TYR C CB  1 
ATOM   16654 C  CG  . TYR C 1 647 ? -80.237  28.170  26.324 1.00 16.63 ? 647  TYR C CG  1 
ATOM   16655 C  CD1 . TYR C 1 647 ? -79.577  28.973  25.401 1.00 16.59 ? 647  TYR C CD1 1 
ATOM   16656 C  CD2 . TYR C 1 647 ? -79.510  27.162  26.943 1.00 16.53 ? 647  TYR C CD2 1 
ATOM   16657 C  CE1 . TYR C 1 647 ? -78.245  28.764  25.084 1.00 16.60 ? 647  TYR C CE1 1 
ATOM   16658 C  CE2 . TYR C 1 647 ? -78.175  26.947  26.641 1.00 16.65 ? 647  TYR C CE2 1 
ATOM   16659 C  CZ  . TYR C 1 647 ? -77.541  27.749  25.709 1.00 16.64 ? 647  TYR C CZ  1 
ATOM   16660 O  OH  . TYR C 1 647 ? -76.226  27.538  25.412 1.00 16.75 ? 647  TYR C OH  1 
ATOM   16661 N  N   . GLU C 1 648 ? -84.071  31.028  26.728 1.00 16.86 ? 648  GLU C N   1 
ATOM   16662 C  CA  . GLU C 1 648 ? -85.422  31.466  27.033 1.00 16.73 ? 648  GLU C CA  1 
ATOM   16663 C  C   . GLU C 1 648 ? -86.438  30.465  26.490 1.00 16.65 ? 648  GLU C C   1 
ATOM   16664 O  O   . GLU C 1 648 ? -86.153  29.721  25.554 1.00 16.41 ? 648  GLU C O   1 
ATOM   16665 C  CB  . GLU C 1 648 ? -85.725  32.853  26.464 1.00 16.89 ? 648  GLU C CB  1 
ATOM   16666 C  CG  . GLU C 1 648 ? -85.789  32.929  24.939 1.00 16.96 ? 648  GLU C CG  1 
ATOM   16667 C  CD  . GLU C 1 648 ? -84.465  33.186  24.241 1.00 17.05 ? 648  GLU C CD  1 
ATOM   16668 O  OE1 . GLU C 1 648 ? -83.413  33.064  24.900 1.00 17.06 ? 648  GLU C OE1 1 
ATOM   16669 O  OE2 . GLU C 1 648 ? -84.488  33.518  23.037 1.00 17.07 ? 648  GLU C OE2 1 
ATOM   16670 N  N   . PHE C 1 649 ? -87.634  30.481  27.085 1.00 16.76 ? 649  PHE C N   1 
ATOM   16671 C  CA  . PHE C 1 649 ? -88.760  29.721  26.571 1.00 16.78 ? 649  PHE C CA  1 
ATOM   16672 C  C   . PHE C 1 649 ? -88.900  29.996  25.076 1.00 16.74 ? 649  PHE C C   1 
ATOM   16673 O  O   . PHE C 1 649 ? -88.917  31.151  24.653 1.00 16.28 ? 649  PHE C O   1 
ATOM   16674 C  CB  . PHE C 1 649 ? -90.044  30.090  27.319 1.00 16.90 ? 649  PHE C CB  1 
ATOM   16675 C  CG  . PHE C 1 649 ? -91.307  29.444  26.766 1.00 17.02 ? 649  PHE C CG  1 
ATOM   16676 C  CD1 . PHE C 1 649 ? -91.684  28.163  27.159 1.00 17.07 ? 649  PHE C CD1 1 
ATOM   16677 C  CD2 . PHE C 1 649 ? -92.117  30.120  25.859 1.00 17.01 ? 649  PHE C CD2 1 
ATOM   16678 C  CE1 . PHE C 1 649 ? -92.838  27.579  26.656 1.00 17.03 ? 649  PHE C CE1 1 
ATOM   16679 C  CE2 . PHE C 1 649 ? -93.273  29.533  25.364 1.00 16.99 ? 649  PHE C CE2 1 
ATOM   16680 C  CZ  . PHE C 1 649 ? -93.630  28.264  25.759 1.00 16.94 ? 649  PHE C CZ  1 
ATOM   16681 N  N   . GLY C 1 650 ? -88.970  28.913  24.293 1.00 16.73 ? 650  GLY C N   1 
ATOM   16682 C  CA  . GLY C 1 650 ? -89.251  28.988  22.869 1.00 16.66 ? 650  GLY C CA  1 
ATOM   16683 C  C   . GLY C 1 650 ? -87.993  29.182  22.026 1.00 16.53 ? 650  GLY C C   1 
ATOM   16684 O  O   . GLY C 1 650 ? -88.096  29.475  20.836 1.00 16.47 ? 650  GLY C O   1 
ATOM   16685 N  N   . PHE C 1 651 ? -86.814  28.996  22.631 1.00 16.48 ? 651  PHE C N   1 
ATOM   16686 C  CA  . PHE C 1 651 ? -85.563  29.235  21.929 1.00 16.52 ? 651  PHE C CA  1 
ATOM   16687 C  C   . PHE C 1 651 ? -85.023  27.922  21.371 1.00 16.46 ? 651  PHE C C   1 
ATOM   16688 O  O   . PHE C 1 651 ? -85.064  26.884  22.030 1.00 16.39 ? 651  PHE C O   1 
ATOM   16689 C  CB  . PHE C 1 651 ? -84.505  29.911  22.805 1.00 16.58 ? 651  PHE C CB  1 
ATOM   16690 C  CG  . PHE C 1 651 ? -83.120  29.921  22.176 1.00 16.75 ? 651  PHE C CG  1 
ATOM   16691 C  CD1 . PHE C 1 651 ? -82.790  30.833  21.178 1.00 16.94 ? 651  PHE C CD1 1 
ATOM   16692 C  CD2 . PHE C 1 651 ? -82.155  29.001  22.573 1.00 16.93 ? 651  PHE C CD2 1 
ATOM   16693 C  CE1 . PHE C 1 651 ? -81.527  30.827  20.603 1.00 16.97 ? 651  PHE C CE1 1 
ATOM   16694 C  CE2 . PHE C 1 651 ? -80.896  28.998  21.992 1.00 16.95 ? 651  PHE C CE2 1 
ATOM   16695 C  CZ  . PHE C 1 651 ? -80.584  29.913  21.012 1.00 16.96 ? 651  PHE C CZ  1 
ATOM   16696 N  N   . GLY C 1 652 ? -84.508  28.008  20.140 1.00 16.34 ? 652  GLY C N   1 
ATOM   16697 C  CA  . GLY C 1 652 ? -83.838  26.899  19.488 1.00 16.48 ? 652  GLY C CA  1 
ATOM   16698 C  C   . GLY C 1 652 ? -83.164  27.360  18.200 1.00 16.45 ? 652  GLY C C   1 
ATOM   16699 O  O   . GLY C 1 652 ? -83.670  28.246  17.514 1.00 16.39 ? 652  GLY C O   1 
ATOM   16700 N  N   . LEU C 1 653 ? -82.010  26.756  17.901 1.00 16.68 ? 653  LEU C N   1 
ATOM   16701 C  CA  . LEU C 1 653 ? -81.253  27.072  16.703 1.00 16.85 ? 653  LEU C CA  1 
ATOM   16702 C  C   . LEU C 1 653 ? -81.560  26.039  15.625 1.00 16.98 ? 653  LEU C C   1 
ATOM   16703 O  O   . LEU C 1 653 ? -82.267  25.060  15.863 1.00 17.10 ? 653  LEU C O   1 
ATOM   16704 C  CB  . LEU C 1 653 ? -79.759  27.114  17.020 1.00 16.90 ? 653  LEU C CB  1 
ATOM   16705 C  CG  . LEU C 1 653 ? -79.299  28.206  17.993 1.00 17.26 ? 653  LEU C CG  1 
ATOM   16706 C  CD1 . LEU C 1 653 ? -77.864  27.950  18.419 1.00 17.30 ? 653  LEU C CD1 1 
ATOM   16707 C  CD2 . LEU C 1 653 ? -79.428  29.600  17.398 1.00 17.19 ? 653  LEU C CD2 1 
ATOM   16708 N  N   . SER C 1 654 ? -80.986  26.292  14.448 1.00 17.14 ? 654  SER C N   1 
ATOM   16709 C  CA  . SER C 1 654 ? -81.171  25.505  13.245 1.00 17.57 ? 654  SER C CA  1 
ATOM   16710 C  C   . SER C 1 654 ? -79.820  25.419  12.542 1.00 17.90 ? 654  SER C C   1 
ATOM   16711 O  O   . SER C 1 654 ? -78.910  26.167  12.891 1.00 17.86 ? 654  SER C O   1 
ATOM   16712 C  CB  . SER C 1 654 ? -82.215  26.158  12.375 1.00 17.79 ? 654  SER C CB  1 
ATOM   16713 O  OG  . SER C 1 654 ? -82.294  25.539  11.100 1.00 18.29 ? 654  SER C OG  1 
ATOM   16714 N  N   . TYR C 1 655 ? -79.684  24.523  11.557 1.00 18.03 ? 655  TYR C N   1 
ATOM   16715 C  CA  . TYR C 1 655 ? -78.498  24.522  10.713 1.00 18.25 ? 655  TYR C CA  1 
ATOM   16716 C  C   . TYR C 1 655 ? -78.650  25.548  9.588  1.00 18.44 ? 655  TYR C C   1 
ATOM   16717 O  O   . TYR C 1 655 ? -77.751  25.684  8.760  1.00 18.48 ? 655  TYR C O   1 
ATOM   16718 C  CB  . TYR C 1 655 ? -78.190  23.149  10.105 1.00 18.30 ? 655  TYR C CB  1 
ATOM   16719 C  CG  . TYR C 1 655 ? -77.872  22.040  11.099 1.00 18.29 ? 655  TYR C CG  1 
ATOM   16720 C  CD1 . TYR C 1 655 ? -77.281  22.307  12.332 1.00 18.21 ? 655  TYR C CD1 1 
ATOM   16721 C  CD2 . TYR C 1 655 ? -78.157  20.714  10.792 1.00 18.16 ? 655  TYR C CD2 1 
ATOM   16722 C  CE1 . TYR C 1 655 ? -76.997  21.293  13.232 1.00 18.05 ? 655  TYR C CE1 1 
ATOM   16723 C  CE2 . TYR C 1 655 ? -77.868  19.691  11.680 1.00 18.19 ? 655  TYR C CE2 1 
ATOM   16724 C  CZ  . TYR C 1 655 ? -77.285  19.980  12.902 1.00 18.02 ? 655  TYR C CZ  1 
ATOM   16725 O  OH  . TYR C 1 655 ? -77.002  18.980  13.786 1.00 17.92 ? 655  TYR C OH  1 
ATOM   16726 N  N   . THR C 1 656 ? -79.790  26.253  9.549  1.00 18.57 ? 656  THR C N   1 
ATOM   16727 C  CA  . THR C 1 656 ? -79.976  27.369  8.634  1.00 18.74 ? 656  THR C CA  1 
ATOM   16728 C  C   . THR C 1 656 ? -80.480  28.573  9.427  1.00 19.08 ? 656  THR C C   1 
ATOM   16729 O  O   . THR C 1 656 ? -80.645  28.487  10.641 1.00 19.10 ? 656  THR C O   1 
ATOM   16730 C  CB  . THR C 1 656 ? -80.935  26.959  7.514  1.00 18.45 ? 656  THR C CB  1 
ATOM   16731 O  OG1 . THR C 1 656 ? -80.844  27.964  6.511  1.00 18.31 ? 656  THR C OG1 1 
ATOM   16732 C  CG2 . THR C 1 656 ? -82.375  26.831  7.975  1.00 18.36 ? 656  THR C CG2 1 
ATOM   16733 N  N   . THR C 1 657 ? -80.717  29.692  8.730  1.00 19.58 ? 657  THR C N   1 
ATOM   16734 C  CA  . THR C 1 657 ? -81.210  30.908  9.358  1.00 19.94 ? 657  THR C CA  1 
ATOM   16735 C  C   . THR C 1 657 ? -82.565  31.280  8.761  1.00 19.96 ? 657  THR C C   1 
ATOM   16736 O  O   . THR C 1 657 ? -82.878  30.889  7.637  1.00 19.47 ? 657  THR C O   1 
ATOM   16737 C  CB  . THR C 1 657 ? -80.188  32.030  9.182  1.00 20.15 ? 657  THR C CB  1 
ATOM   16738 O  OG1 . THR C 1 657 ? -80.039  32.227  7.778  1.00 20.48 ? 657  THR C OG1 1 
ATOM   16739 C  CG2 . THR C 1 657 ? -78.850  31.689  9.813  1.00 20.13 ? 657  THR C CG2 1 
ATOM   16740 N  N   . PHE C 1 658 ? -83.357  32.036  9.535  1.00 20.13 ? 658  PHE C N   1 
ATOM   16741 C  CA  . PHE C 1 658 ? -84.669  32.486  9.102  1.00 20.60 ? 658  PHE C CA  1 
ATOM   16742 C  C   . PHE C 1 658 ? -84.805  33.987  9.328  1.00 21.19 ? 658  PHE C C   1 
ATOM   16743 O  O   . PHE C 1 658 ? -84.213  34.539  10.252 1.00 20.65 ? 658  PHE C O   1 
ATOM   16744 C  CB  . PHE C 1 658 ? -85.809  31.785  9.844  1.00 20.73 ? 658  PHE C CB  1 
ATOM   16745 C  CG  . PHE C 1 658 ? -85.754  30.272  9.718  1.00 21.00 ? 658  PHE C CG  1 
ATOM   16746 C  CD1 . PHE C 1 658 ? -86.242  29.636  8.582  1.00 20.91 ? 658  PHE C CD1 1 
ATOM   16747 C  CD2 . PHE C 1 658 ? -85.192  29.496  10.726 1.00 21.17 ? 658  PHE C CD2 1 
ATOM   16748 C  CE1 . PHE C 1 658 ? -86.179  28.257  8.464  1.00 21.19 ? 658  PHE C CE1 1 
ATOM   16749 C  CE2 . PHE C 1 658 ? -85.135  28.118  10.606 1.00 21.25 ? 658  PHE C CE2 1 
ATOM   16750 C  CZ  . PHE C 1 658 ? -85.627  27.501  9.475  1.00 21.28 ? 658  PHE C CZ  1 
ATOM   16751 N  N   . GLU C 1 659 ? -85.627  34.618  8.482  1.00 22.23 ? 659  GLU C N   1 
ATOM   16752 C  CA  . GLU C 1 659 ? -85.867  36.048  8.546  1.00 23.14 ? 659  GLU C CA  1 
ATOM   16753 C  C   . GLU C 1 659 ? -87.366  36.307  8.657  1.00 22.07 ? 659  GLU C C   1 
ATOM   16754 O  O   . GLU C 1 659 ? -88.165  35.643  8.002  1.00 21.67 ? 659  GLU C O   1 
ATOM   16755 C  CB  . GLU C 1 659 ? -85.281  36.713  7.302  1.00 25.00 ? 659  GLU C CB  1 
ATOM   16756 C  CG  . GLU C 1 659 ? -85.578  38.207  7.210  1.00 27.13 ? 659  GLU C CG  1 
ATOM   16757 C  CD  . GLU C 1 659 ? -85.028  38.854  5.950  1.00 29.39 ? 659  GLU C CD  1 
ATOM   16758 O  OE1 . GLU C 1 659 ? -83.809  39.138  5.918  1.00 30.52 ? 659  GLU C OE1 1 
ATOM   16759 O  OE2 . GLU C 1 659 ? -85.816  39.047  4.993  1.00 30.64 ? 659  GLU C OE2 1 
ATOM   16760 N  N   . TYR C 1 660 ? -87.719  37.299  9.482  1.00 21.16 ? 660  TYR C N   1 
ATOM   16761 C  CA  . TYR C 1 660 ? -89.101  37.686  9.710  1.00 20.50 ? 660  TYR C CA  1 
ATOM   16762 C  C   . TYR C 1 660 ? -89.329  39.091  9.160  1.00 20.70 ? 660  TYR C C   1 
ATOM   16763 O  O   . TYR C 1 660 ? -88.504  39.978  9.370  1.00 21.15 ? 660  TYR C O   1 
ATOM   16764 C  CB  . TYR C 1 660 ? -89.385  37.664  11.212 1.00 19.81 ? 660  TYR C CB  1 
ATOM   16765 C  CG  . TYR C 1 660 ? -89.430  36.289  11.864 1.00 19.31 ? 660  TYR C CG  1 
ATOM   16766 C  CD1 . TYR C 1 660 ? -88.301  35.481  11.939 1.00 18.98 ? 660  TYR C CD1 1 
ATOM   16767 C  CD2 . TYR C 1 660 ? -90.596  35.828  12.459 1.00 19.16 ? 660  TYR C CD2 1 
ATOM   16768 C  CE1 . TYR C 1 660 ? -88.343  34.240  12.553 1.00 18.87 ? 660  TYR C CE1 1 
ATOM   16769 C  CE2 . TYR C 1 660 ? -90.650  34.591  13.078 1.00 19.00 ? 660  TYR C CE2 1 
ATOM   16770 C  CZ  . TYR C 1 660 ? -89.521  33.796  13.126 1.00 18.78 ? 660  TYR C CZ  1 
ATOM   16771 O  OH  . TYR C 1 660 ? -89.588  32.581  13.741 1.00 18.67 ? 660  TYR C OH  1 
ATOM   16772 N  N   . SER C 1 661 ? -90.466  39.293  8.483  1.00 20.71 ? 661  SER C N   1 
ATOM   16773 C  CA  . SER C 1 661 ? -90.803  40.594  7.927  1.00 20.76 ? 661  SER C CA  1 
ATOM   16774 C  C   . SER C 1 661 ? -92.316  40.753  7.796  1.00 20.64 ? 661  SER C C   1 
ATOM   16775 O  O   . SER C 1 661 ? -93.046  39.767  7.731  1.00 20.72 ? 661  SER C O   1 
ATOM   16776 C  CB  . SER C 1 661 ? -90.133  40.796  6.591  1.00 20.76 ? 661  SER C CB  1 
ATOM   16777 O  OG  . SER C 1 661 ? -90.596  39.843  5.644  1.00 20.72 ? 661  SER C OG  1 
ATOM   16778 N  N   . ASP C 1 662 ? -92.760  42.017  7.794  1.00 20.83 ? 662  ASP C N   1 
ATOM   16779 C  CA  . ASP C 1 662 ? -94.040  42.428  7.233  1.00 20.99 ? 662  ASP C CA  1 
ATOM   16780 C  C   . ASP C 1 662 ? -95.217  41.843  8.008  1.00 20.11 ? 662  ASP C C   1 
ATOM   16781 O  O   . ASP C 1 662 ? -96.015  41.091  7.452  1.00 19.13 ? 662  ASP C O   1 
ATOM   16782 C  CB  . ASP C 1 662 ? -94.140  42.072  5.758  1.00 21.88 ? 662  ASP C CB  1 
ATOM   16783 C  CG  . ASP C 1 662 ? -93.087  42.707  4.863  1.00 23.10 ? 662  ASP C CG  1 
ATOM   16784 O  OD1 . ASP C 1 662 ? -92.962  43.947  4.899  1.00 23.80 ? 662  ASP C OD1 1 
ATOM   16785 O  OD2 . ASP C 1 662 ? -92.409  41.958  4.125  1.00 24.42 ? 662  ASP C OD2 1 
ATOM   16786 N  N   . ILE C 1 663 ? -95.352  42.242  9.275  1.00 19.91 ? 663  ILE C N   1 
ATOM   16787 C  CA  . ILE C 1 663 ? -96.501  41.843  10.072 1.00 19.88 ? 663  ILE C CA  1 
ATOM   16788 C  C   . ILE C 1 663 ? -97.711  42.669  9.638  1.00 19.73 ? 663  ILE C C   1 
ATOM   16789 O  O   . ILE C 1 663 ? -97.572  43.845  9.309  1.00 19.83 ? 663  ILE C O   1 
ATOM   16790 C  CB  . ILE C 1 663 ? -96.225  41.978  11.584 1.00 19.77 ? 663  ILE C CB  1 
ATOM   16791 C  CG1 . ILE C 1 663 ? -97.329  41.297  12.401 1.00 19.87 ? 663  ILE C CG1 1 
ATOM   16792 C  CG2 . ILE C 1 663 ? -96.026  43.439  12.000 1.00 19.65 ? 663  ILE C CG2 1 
ATOM   16793 C  CD1 . ILE C 1 663 ? -97.099  41.303  13.901 1.00 19.98 ? 663  ILE C CD1 1 
ATOM   16794 N  N   . TYR C 1 664 ? -98.895  42.042  9.640  1.00 19.76 ? 664  TYR C N   1 
ATOM   16795 C  CA  . TYR C 1 664 ? -100.146 42.758  9.429  1.00 19.76 ? 664  TYR C CA  1 
ATOM   16796 C  C   . TYR C 1 664 ? -101.186 42.251  10.425 1.00 19.15 ? 664  TYR C C   1 
ATOM   16797 O  O   . TYR C 1 664 ? -101.264 41.056  10.693 1.00 19.00 ? 664  TYR C O   1 
ATOM   16798 C  CB  . TYR C 1 664 ? -100.677 42.625  7.997  1.00 20.04 ? 664  TYR C CB  1 
ATOM   16799 C  CG  . TYR C 1 664 ? -101.873 43.516  7.681  1.00 20.42 ? 664  TYR C CG  1 
ATOM   16800 C  CD1 . TYR C 1 664 ? -101.701 44.830  7.256  1.00 20.61 ? 664  TYR C CD1 1 
ATOM   16801 C  CD2 . TYR C 1 664 ? -103.176 43.045  7.802  1.00 21.05 ? 664  TYR C CD2 1 
ATOM   16802 C  CE1 . TYR C 1 664 ? -102.784 45.647  6.970  1.00 20.87 ? 664  TYR C CE1 1 
ATOM   16803 C  CE2 . TYR C 1 664 ? -104.268 43.851  7.515  1.00 21.27 ? 664  TYR C CE2 1 
ATOM   16804 C  CZ  . TYR C 1 664 ? -104.072 45.156  7.098  1.00 21.25 ? 664  TYR C CZ  1 
ATOM   16805 O  OH  . TYR C 1 664 ? -105.149 45.946  6.816  1.00 21.58 ? 664  TYR C OH  1 
ATOM   16806 N  N   . VAL C 1 665 ? -101.976 43.190  10.957 1.00 19.24 ? 665  VAL C N   1 
ATOM   16807 C  CA  . VAL C 1 665 ? -103.069 42.900  11.869 1.00 19.27 ? 665  VAL C CA  1 
ATOM   16808 C  C   . VAL C 1 665 ? -104.376 43.321  11.203 1.00 19.56 ? 665  VAL C C   1 
ATOM   16809 O  O   . VAL C 1 665 ? -104.574 44.502  10.918 1.00 19.06 ? 665  VAL C O   1 
ATOM   16810 C  CB  . VAL C 1 665 ? -102.884 43.627  13.215 1.00 19.15 ? 665  VAL C CB  1 
ATOM   16811 C  CG1 . VAL C 1 665 ? -104.131 43.553  14.090 1.00 19.10 ? 665  VAL C CG1 1 
ATOM   16812 C  CG2 . VAL C 1 665 ? -101.670 43.105  13.971 1.00 19.05 ? 665  VAL C CG2 1 
ATOM   16813 N  N   . GLN C 1 666 ? -105.260 42.342  10.982 1.00 20.08 ? 666  GLN C N   1 
ATOM   16814 C  CA  . GLN C 1 666 ? -106.569 42.584  10.401 1.00 20.35 ? 666  GLN C CA  1 
ATOM   16815 C  C   . GLN C 1 666 ? -107.633 42.468  11.489 1.00 20.82 ? 666  GLN C C   1 
ATOM   16816 O  O   . GLN C 1 666 ? -107.903 41.371  11.969 1.00 21.15 ? 666  GLN C O   1 
ATOM   16817 C  CB  . GLN C 1 666 ? -106.840 41.565  9.296  1.00 20.36 ? 666  GLN C CB  1 
ATOM   16818 C  CG  . GLN C 1 666 ? -108.155 41.788  8.557  1.00 20.35 ? 666  GLN C CG  1 
ATOM   16819 C  CD  . GLN C 1 666 ? -108.547 40.631  7.663  1.00 20.43 ? 666  GLN C CD  1 
ATOM   16820 O  OE1 . GLN C 1 666 ? -107.923 39.563  7.670  1.00 20.45 ? 666  GLN C OE1 1 
ATOM   16821 N  NE2 . GLN C 1 666 ? -109.606 40.830  6.891  1.00 20.36 ? 666  GLN C NE2 1 
ATOM   16822 N  N   . PRO C 1 667 ? -108.266 43.582  11.923 1.00 21.53 ? 667  PRO C N   1 
ATOM   16823 C  CA  . PRO C 1 667 ? -109.430 43.500  12.808 1.00 22.19 ? 667  PRO C CA  1 
ATOM   16824 C  C   . PRO C 1 667 ? -110.585 42.789  12.103 1.00 23.16 ? 667  PRO C C   1 
ATOM   16825 O  O   . PRO C 1 667 ? -110.836 43.052  10.930 1.00 23.09 ? 667  PRO C O   1 
ATOM   16826 C  CB  . PRO C 1 667 ? -109.762 44.972  13.136 1.00 21.90 ? 667  PRO C CB  1 
ATOM   16827 C  CG  . PRO C 1 667 ? -108.526 45.754  12.736 1.00 21.59 ? 667  PRO C CG  1 
ATOM   16828 C  CD  . PRO C 1 667 ? -107.885 44.969  11.609 1.00 21.48 ? 667  PRO C CD  1 
ATOM   16829 N  N   . LEU C 1 668 ? -111.290 41.903  12.823 1.00 24.79 ? 668  LEU C N   1 
ATOM   16830 C  CA  . LEU C 1 668 ? -112.323 41.068  12.223 1.00 26.32 ? 668  LEU C CA  1 
ATOM   16831 C  C   . LEU C 1 668 ? -113.737 41.505  12.617 1.00 28.20 ? 668  LEU C C   1 
ATOM   16832 O  O   . LEU C 1 668 ? -114.700 40.991  12.056 1.00 28.48 ? 668  LEU C O   1 
ATOM   16833 C  CB  . LEU C 1 668 ? -112.073 39.605  12.586 1.00 26.45 ? 668  LEU C CB  1 
ATOM   16834 C  CG  . LEU C 1 668 ? -110.778 38.992  12.041 1.00 26.47 ? 668  LEU C CG  1 
ATOM   16835 C  CD1 . LEU C 1 668 ? -110.620 37.550  12.496 1.00 26.32 ? 668  LEU C CD1 1 
ATOM   16836 C  CD2 . LEU C 1 668 ? -110.712 39.075  10.522 1.00 26.34 ? 668  LEU C CD2 1 
ATOM   16837 N  N   . ASN C 1 669 ? -113.873 42.436  13.571 1.00 30.77 ? 669  ASN C N   1 
ATOM   16838 C  CA  . ASN C 1 669 ? -115.165 43.024  13.908 1.00 33.01 ? 669  ASN C CA  1 
ATOM   16839 C  C   . ASN C 1 669 ? -116.155 41.935  14.323 1.00 33.14 ? 669  ASN C C   1 
ATOM   16840 O  O   . ASN C 1 669 ? -117.257 41.849  13.784 1.00 32.62 ? 669  ASN C O   1 
ATOM   16841 C  CB  . ASN C 1 669 ? -115.705 43.883  12.768 1.00 34.71 ? 669  ASN C CB  1 
ATOM   16842 C  CG  . ASN C 1 669 ? -114.908 45.156  12.597 1.00 36.45 ? 669  ASN C CG  1 
ATOM   16843 O  OD1 . ASN C 1 669 ? -114.927 46.021  13.480 1.00 37.67 ? 669  ASN C OD1 1 
ATOM   16844 N  ND2 . ASN C 1 669 ? -114.210 45.299  11.479 1.00 37.46 ? 669  ASN C ND2 1 
ATOM   16845 N  N   . ALA C 1 670 ? -115.746 41.120  15.301 1.00 33.32 ? 670  ALA C N   1 
ATOM   16846 C  CA  . ALA C 1 670 ? -116.575 40.050  15.833 1.00 33.74 ? 670  ALA C CA  1 
ATOM   16847 C  C   . ALA C 1 670 ? -117.846 40.617  16.462 1.00 34.55 ? 670  ALA C C   1 
ATOM   16848 O  O   . ALA C 1 670 ? -117.846 41.736  16.974 1.00 33.56 ? 670  ALA C O   1 
ATOM   16849 C  CB  . ALA C 1 670 ? -115.779 39.258  16.847 1.00 33.36 ? 670  ALA C CB  1 
ATOM   16850 N  N   . ARG C 1 671 ? -118.925 39.825  16.412 1.00 36.37 ? 671  ARG C N   1 
ATOM   16851 C  CA  . ARG C 1 671 ? -120.127 40.079  17.191 1.00 38.31 ? 671  ARG C CA  1 
ATOM   16852 C  C   . ARG C 1 671 ? -119.735 40.344  18.644 1.00 37.60 ? 671  ARG C C   1 
ATOM   16853 O  O   . ARG C 1 671 ? -118.701 39.861  19.103 1.00 36.81 ? 671  ARG C O   1 
ATOM   16854 C  CB  . ARG C 1 671 ? -121.055 38.861  17.095 1.00 40.69 ? 671  ARG C CB  1 
ATOM   16855 C  CG  . ARG C 1 671 ? -120.500 37.597  17.741 1.00 42.99 ? 671  ARG C CG  1 
ATOM   16856 C  CD  . ARG C 1 671 ? -121.231 36.328  17.315 1.00 44.73 ? 671  ARG C CD  1 
ATOM   16857 N  NE  . ARG C 1 671 ? -120.660 35.127  17.938 1.00 46.52 ? 671  ARG C NE  1 
ATOM   16858 C  CZ  . ARG C 1 671 ? -121.248 33.934  18.030 1.00 48.54 ? 671  ARG C CZ  1 
ATOM   16859 N  NH1 . ARG C 1 671 ? -122.486 33.755  17.595 1.00 48.85 ? 671  ARG C NH1 1 
ATOM   16860 N  NH2 . ARG C 1 671 ? -120.600 32.919  18.581 1.00 48.72 ? 671  ARG C NH2 1 
ATOM   16861 N  N   . PRO C 1 672 ? -120.528 41.116  19.423 1.00 37.67 ? 672  PRO C N   1 
ATOM   16862 C  CA  . PRO C 1 672 ? -120.211 41.326  20.835 1.00 37.54 ? 672  PRO C CA  1 
ATOM   16863 C  C   . PRO C 1 672 ? -120.446 40.045  21.634 1.00 36.40 ? 672  PRO C C   1 
ATOM   16864 O  O   . PRO C 1 672 ? -121.274 39.216  21.262 1.00 36.45 ? 672  PRO C O   1 
ATOM   16865 C  CB  . PRO C 1 672 ? -121.124 42.486  21.271 1.00 37.90 ? 672  PRO C CB  1 
ATOM   16866 C  CG  . PRO C 1 672 ? -122.274 42.462  20.281 1.00 38.31 ? 672  PRO C CG  1 
ATOM   16867 C  CD  . PRO C 1 672 ? -121.753 41.815  19.002 1.00 37.95 ? 672  PRO C CD  1 
ATOM   16868 N  N   . TYR C 1 673 ? -119.688 39.893  22.726 1.00 35.35 ? 673  TYR C N   1 
ATOM   16869 C  CA  . TYR C 1 673 ? -119.753 38.705  23.561 1.00 34.38 ? 673  TYR C CA  1 
ATOM   16870 C  C   . TYR C 1 673 ? -121.048 38.737  24.368 1.00 34.05 ? 673  TYR C C   1 
ATOM   16871 O  O   . TYR C 1 673 ? -121.401 39.765  24.939 1.00 33.58 ? 673  TYR C O   1 
ATOM   16872 C  CB  . TYR C 1 673 ? -118.514 38.664  24.462 1.00 33.24 ? 673  TYR C CB  1 
ATOM   16873 C  CG  . TYR C 1 673 ? -118.357 37.426  25.336 1.00 32.43 ? 673  TYR C CG  1 
ATOM   16874 C  CD1 . TYR C 1 673 ? -118.568 36.145  24.834 1.00 32.08 ? 673  TYR C CD1 1 
ATOM   16875 C  CD2 . TYR C 1 673 ? -117.989 37.543  26.673 1.00 31.99 ? 673  TYR C CD2 1 
ATOM   16876 C  CE1 . TYR C 1 673 ? -118.420 35.022  25.634 1.00 31.71 ? 673  TYR C CE1 1 
ATOM   16877 C  CE2 . TYR C 1 673 ? -117.838 36.428  27.481 1.00 31.63 ? 673  TYR C CE2 1 
ATOM   16878 C  CZ  . TYR C 1 673 ? -118.053 35.164  26.961 1.00 31.34 ? 673  TYR C CZ  1 
ATOM   16879 O  OH  . TYR C 1 673 ? -117.909 34.063  27.753 1.00 30.64 ? 673  TYR C OH  1 
ATOM   16880 N  N   . THR C 1 674 ? -121.743 37.596  24.403 1.00 34.48 ? 674  THR C N   1 
ATOM   16881 C  CA  . THR C 1 674 ? -122.990 37.460  25.135 1.00 34.93 ? 674  THR C CA  1 
ATOM   16882 C  C   . THR C 1 674 ? -122.781 36.434  26.243 1.00 34.29 ? 674  THR C C   1 
ATOM   16883 O  O   . THR C 1 674 ? -122.364 35.314  25.959 1.00 33.56 ? 674  THR C O   1 
ATOM   16884 C  CB  . THR C 1 674 ? -124.092 37.008  24.176 1.00 35.62 ? 674  THR C CB  1 
ATOM   16885 O  OG1 . THR C 1 674 ? -124.201 38.029  23.190 1.00 36.47 ? 674  THR C OG1 1 
ATOM   16886 C  CG2 . THR C 1 674 ? -125.431 36.814  24.865 1.00 36.31 ? 674  THR C CG2 1 
ATOM   16887 N  N   . PRO C 1 675 ? -123.049 36.766  27.527 1.00 34.24 ? 675  PRO C N   1 
ATOM   16888 C  CA  . PRO C 1 675 ? -123.089 35.745  28.574 1.00 34.69 ? 675  PRO C CA  1 
ATOM   16889 C  C   . PRO C 1 675 ? -124.119 34.673  28.226 1.00 34.73 ? 675  PRO C C   1 
ATOM   16890 O  O   . PRO C 1 675 ? -125.203 34.987  27.740 1.00 34.81 ? 675  PRO C O   1 
ATOM   16891 C  CB  . PRO C 1 675 ? -123.445 36.473  29.885 1.00 34.66 ? 675  PRO C CB  1 
ATOM   16892 C  CG  . PRO C 1 675 ? -123.655 37.930  29.507 1.00 34.88 ? 675  PRO C CG  1 
ATOM   16893 C  CD  . PRO C 1 675 ? -123.272 38.124  28.044 1.00 34.84 ? 675  PRO C CD  1 
ATOM   16894 N  N   . ALA C 1 676 ? -123.767 33.408  28.474 1.00 35.22 ? 676  ALA C N   1 
ATOM   16895 C  CA  . ALA C 1 676 ? -124.726 32.324  28.351 1.00 36.48 ? 676  ALA C CA  1 
ATOM   16896 C  C   . ALA C 1 676 ? -125.922 32.624  29.249 1.00 37.47 ? 676  ALA C C   1 
ATOM   16897 O  O   . ALA C 1 676 ? -125.776 33.280  30.278 1.00 38.09 ? 676  ALA C O   1 
ATOM   16898 C  CB  . ALA C 1 676 ? -124.082 31.005  28.711 1.00 36.14 ? 676  ALA C CB  1 
ATOM   16899 N  N   . SER C 1 677 ? -127.102 32.150  28.840 1.00 38.64 ? 677  SER C N   1 
ATOM   16900 C  CA  . SER C 1 677 ? -128.324 32.368  29.596 1.00 39.83 ? 677  SER C CA  1 
ATOM   16901 C  C   . SER C 1 677 ? -129.278 31.202  29.356 1.00 40.31 ? 677  SER C C   1 
ATOM   16902 O  O   . SER C 1 677 ? -128.963 30.285  28.599 1.00 40.31 ? 677  SER C O   1 
ATOM   16903 C  CB  . SER C 1 677 ? -128.953 33.696  29.245 1.00 40.10 ? 677  SER C CB  1 
ATOM   16904 O  OG  . SER C 1 677 ? -129.257 33.768  27.859 1.00 40.99 ? 677  SER C OG  1 
ATOM   16905 N  N   . GLY C 1 678 ? -130.435 31.239  30.023 1.00 40.34 ? 678  GLY C N   1 
ATOM   16906 C  CA  . GLY C 1 678 ? -131.394 30.151  29.948 1.00 39.80 ? 678  GLY C CA  1 
ATOM   16907 C  C   . GLY C 1 678 ? -131.065 29.078  30.981 1.00 38.92 ? 678  GLY C C   1 
ATOM   16908 O  O   . GLY C 1 678 ? -130.256 29.311  31.877 1.00 38.65 ? 678  GLY C O   1 
ATOM   16909 N  N   . SER C 1 679 ? -131.689 27.904  30.837 1.00 38.39 ? 679  SER C N   1 
ATOM   16910 C  CA  . SER C 1 679 ? -131.607 26.872  31.857 1.00 38.28 ? 679  SER C CA  1 
ATOM   16911 C  C   . SER C 1 679 ? -131.397 25.492  31.237 1.00 37.36 ? 679  SER C C   1 
ATOM   16912 O  O   . SER C 1 679 ? -131.688 25.277  30.062 1.00 36.46 ? 679  SER C O   1 
ATOM   16913 C  CB  . SER C 1 679 ? -132.833 26.895  32.732 1.00 38.68 ? 679  SER C CB  1 
ATOM   16914 O  OG  . SER C 1 679 ? -132.861 28.067  33.536 1.00 39.59 ? 679  SER C OG  1 
ATOM   16915 N  N   . THR C 1 680 ? -130.894 24.565  32.064 1.00 36.51 ? 680  THR C N   1 
ATOM   16916 C  CA  . THR C 1 680 ? -130.733 23.172  31.676 1.00 36.16 ? 680  THR C CA  1 
ATOM   16917 C  C   . THR C 1 680 ? -132.119 22.543  31.589 1.00 37.08 ? 680  THR C C   1 
ATOM   16918 O  O   . THR C 1 680 ? -133.098 23.124  32.053 1.00 37.62 ? 680  THR C O   1 
ATOM   16919 C  CB  . THR C 1 680 ? -129.871 22.414  32.689 1.00 35.30 ? 680  THR C CB  1 
ATOM   16920 O  OG1 . THR C 1 680 ? -130.653 22.297  33.874 1.00 34.93 ? 680  THR C OG1 1 
ATOM   16921 C  CG2 . THR C 1 680 ? -128.552 23.098  33.004 1.00 34.79 ? 680  THR C CG2 1 
ATOM   16922 N  N   . LYS C 1 681 ? -132.193 21.339  31.016 1.00 37.78 ? 681  LYS C N   1 
ATOM   16923 C  CA  . LYS C 1 681 ? -133.380 20.521  31.192 1.00 38.47 ? 681  LYS C CA  1 
ATOM   16924 C  C   . LYS C 1 681 ? -133.320 19.950  32.607 1.00 37.59 ? 681  LYS C C   1 
ATOM   16925 O  O   . LYS C 1 681 ? -132.294 20.047  33.279 1.00 36.92 ? 681  LYS C O   1 
ATOM   16926 C  CB  . LYS C 1 681 ? -133.540 19.470  30.083 1.00 39.91 ? 681  LYS C CB  1 
ATOM   16927 C  CG  . LYS C 1 681 ? -132.949 18.078  30.307 1.00 41.72 ? 681  LYS C CG  1 
ATOM   16928 C  CD  . LYS C 1 681 ? -131.521 17.861  29.818 1.00 42.92 ? 681  LYS C CD  1 
ATOM   16929 C  CE  . LYS C 1 681 ? -131.140 16.408  29.780 1.00 43.05 ? 681  LYS C CE  1 
ATOM   16930 N  NZ  . LYS C 1 681 ? -130.546 16.036  28.493 1.00 43.61 ? 681  LYS C NZ  1 
ATOM   16931 N  N   . ALA C 1 682 ? -134.437 19.379  33.064 1.00 37.05 ? 682  ALA C N   1 
ATOM   16932 C  CA  . ALA C 1 682 ? -134.482 18.741  34.368 1.00 36.91 ? 682  ALA C CA  1 
ATOM   16933 C  C   . ALA C 1 682 ? -133.748 17.404  34.297 1.00 36.37 ? 682  ALA C C   1 
ATOM   16934 O  O   . ALA C 1 682 ? -133.738 16.755  33.252 1.00 35.93 ? 682  ALA C O   1 
ATOM   16935 C  CB  . ALA C 1 682 ? -135.917 18.568  34.809 1.00 36.76 ? 682  ALA C CB  1 
ATOM   16936 N  N   . ALA C 1 683 ? -133.142 17.002  35.421 1.00 35.79 ? 683  ALA C N   1 
ATOM   16937 C  CA  . ALA C 1 683 ? -132.353 15.782  35.482 1.00 36.47 ? 683  ALA C CA  1 
ATOM   16938 C  C   . ALA C 1 683 ? -133.231 14.583  35.138 1.00 36.97 ? 683  ALA C C   1 
ATOM   16939 O  O   . ALA C 1 683 ? -134.208 14.318  35.836 1.00 37.63 ? 683  ALA C O   1 
ATOM   16940 C  CB  . ALA C 1 683 ? -131.740 15.625  36.855 1.00 36.55 ? 683  ALA C CB  1 
ATOM   16941 N  N   . PRO C 1 684 ? -132.924 13.827  34.058 1.00 37.05 ? 684  PRO C N   1 
ATOM   16942 C  CA  . PRO C 1 684 ? -133.732 12.665  33.692 1.00 37.48 ? 684  PRO C CA  1 
ATOM   16943 C  C   . PRO C 1 684 ? -133.317 11.394  34.428 1.00 38.45 ? 684  PRO C C   1 
ATOM   16944 O  O   . PRO C 1 684 ? -132.227 11.319  34.993 1.00 38.13 ? 684  PRO C O   1 
ATOM   16945 C  CB  . PRO C 1 684 ? -133.486 12.570  32.180 1.00 37.22 ? 684  PRO C CB  1 
ATOM   16946 C  CG  . PRO C 1 684 ? -132.060 13.055  32.001 1.00 37.20 ? 684  PRO C CG  1 
ATOM   16947 C  CD  . PRO C 1 684 ? -131.800 14.044  33.132 1.00 37.04 ? 684  PRO C CD  1 
ATOM   16948 N  N   . THR C 1 685 ? -134.223 10.410  34.418 1.00 39.82 ? 685  THR C N   1 
ATOM   16949 C  CA  . THR C 1 685 ? -133.932 9.057   34.861 1.00 40.41 ? 685  THR C CA  1 
ATOM   16950 C  C   . THR C 1 685 ? -134.233 8.099   33.712 1.00 40.84 ? 685  THR C C   1 
ATOM   16951 O  O   . THR C 1 685 ? -135.123 8.357   32.904 1.00 40.86 ? 685  THR C O   1 
ATOM   16952 C  CB  . THR C 1 685 ? -134.747 8.711   36.107 1.00 40.71 ? 685  THR C CB  1 
ATOM   16953 O  OG1 . THR C 1 685 ? -136.107 8.985   35.783 1.00 41.68 ? 685  THR C OG1 1 
ATOM   16954 C  CG2 . THR C 1 685 ? -134.330 9.522   37.320 1.00 40.48 ? 685  THR C CG2 1 
ATOM   16955 N  N   . PHE C 1 686 ? -133.482 6.994   33.662 1.00 41.41 ? 686  PHE C N   1 
ATOM   16956 C  CA  . PHE C 1 686 ? -133.598 6.013   32.597 1.00 41.33 ? 686  PHE C CA  1 
ATOM   16957 C  C   . PHE C 1 686 ? -133.894 4.645   33.215 1.00 42.75 ? 686  PHE C C   1 
ATOM   16958 O  O   . PHE C 1 686 ? -135.078 4.247   33.197 1.00 45.39 ? 686  PHE C O   1 
ATOM   16959 C  CB  . PHE C 1 686 ? -132.308 5.962   31.771 1.00 40.52 ? 686  PHE C CB  1 
ATOM   16960 C  CG  . PHE C 1 686 ? -131.654 7.307   31.482 1.00 39.19 ? 686  PHE C CG  1 
ATOM   16961 C  CD1 . PHE C 1 686 ? -132.253 8.228   30.629 1.00 38.46 ? 686  PHE C CD1 1 
ATOM   16962 C  CD2 . PHE C 1 686 ? -130.417 7.629   32.035 1.00 38.92 ? 686  PHE C CD2 1 
ATOM   16963 C  CE1 . PHE C 1 686 ? -131.645 9.447   30.362 1.00 38.38 ? 686  PHE C CE1 1 
ATOM   16964 C  CE2 . PHE C 1 686 ? -129.812 8.848   31.762 1.00 38.20 ? 686  PHE C CE2 1 
ATOM   16965 C  CZ  . PHE C 1 686 ? -130.426 9.754   30.927 1.00 38.09 ? 686  PHE C CZ  1 
ATOM   16966 N  N   . PRO C 1 736 ? -125.787 18.436  52.017 1.00 56.73 ? 736  PRO C N   1 
ATOM   16967 C  CA  . PRO C 1 736 ? -125.387 19.736  51.496 1.00 55.65 ? 736  PRO C CA  1 
ATOM   16968 C  C   . PRO C 1 736 ? -126.459 20.305  50.567 1.00 54.42 ? 736  PRO C C   1 
ATOM   16969 O  O   . PRO C 1 736 ? -126.919 19.617  49.657 1.00 53.70 ? 736  PRO C O   1 
ATOM   16970 C  CB  . PRO C 1 736 ? -124.050 19.477  50.769 1.00 55.84 ? 736  PRO C CB  1 
ATOM   16971 C  CG  . PRO C 1 736 ? -123.906 17.965  50.724 1.00 56.07 ? 736  PRO C CG  1 
ATOM   16972 C  CD  . PRO C 1 736 ? -125.231 17.386  51.184 1.00 56.71 ? 736  PRO C CD  1 
ATOM   16973 N  N   . SER C 1 737 ? -126.841 21.566  50.812 1.00 53.19 ? 737  SER C N   1 
ATOM   16974 C  CA  . SER C 1 737 ? -127.916 22.231  50.089 1.00 51.26 ? 737  SER C CA  1 
ATOM   16975 C  C   . SER C 1 737 ? -127.731 22.092  48.577 1.00 48.52 ? 737  SER C C   1 
ATOM   16976 O  O   . SER C 1 737 ? -126.682 22.451  48.045 1.00 47.72 ? 737  SER C O   1 
ATOM   16977 C  CB  . SER C 1 737 ? -128.006 23.687  50.491 1.00 51.86 ? 737  SER C CB  1 
ATOM   16978 O  OG  . SER C 1 737 ? -128.919 24.399  49.665 1.00 52.11 ? 737  SER C OG  1 
ATOM   16979 N  N   . GLY C 1 738 ? -128.762 21.564  47.900 1.00 45.48 ? 738  GLY C N   1 
ATOM   16980 C  CA  . GLY C 1 738 ? -128.821 21.547  46.446 1.00 43.29 ? 738  GLY C CA  1 
ATOM   16981 C  C   . GLY C 1 738 ? -128.305 20.243  45.834 1.00 40.97 ? 738  GLY C C   1 
ATOM   16982 O  O   . GLY C 1 738 ? -128.389 20.064  44.621 1.00 39.40 ? 738  GLY C O   1 
ATOM   16983 N  N   . ALA C 1 739 ? -127.791 19.331  46.669 1.00 39.22 ? 739  ALA C N   1 
ATOM   16984 C  CA  . ALA C 1 739 ? -127.078 18.156  46.186 1.00 38.21 ? 739  ALA C CA  1 
ATOM   16985 C  C   . ALA C 1 739 ? -128.020 17.157  45.515 1.00 37.34 ? 739  ALA C C   1 
ATOM   16986 O  O   . ALA C 1 739 ? -127.584 16.397  44.653 1.00 37.20 ? 739  ALA C O   1 
ATOM   16987 C  CB  . ALA C 1 739 ? -126.315 17.507  47.319 1.00 38.31 ? 739  ALA C CB  1 
ATOM   16988 N  N   . THR C 1 740 ? -129.299 17.154  45.914 1.00 36.86 ? 740  THR C N   1 
ATOM   16989 C  CA  . THR C 1 740 ? -130.276 16.227  45.361 1.00 36.56 ? 740  THR C CA  1 
ATOM   16990 C  C   . THR C 1 740 ? -131.277 16.965  44.471 1.00 36.41 ? 740  THR C C   1 
ATOM   16991 O  O   . THR C 1 740 ? -132.322 16.409  44.140 1.00 37.01 ? 740  THR C O   1 
ATOM   16992 C  CB  . THR C 1 740 ? -130.997 15.503  46.499 1.00 36.54 ? 740  THR C CB  1 
ATOM   16993 O  OG1 . THR C 1 740 ? -131.792 16.486  47.154 1.00 36.42 ? 740  THR C OG1 1 
ATOM   16994 C  CG2 . THR C 1 740 ? -130.043 14.878  47.501 1.00 36.66 ? 740  THR C CG2 1 
ATOM   16995 N  N   . ASP C 1 741 ? -130.963 18.205  44.079 1.00 35.74 ? 741  ASP C N   1 
ATOM   16996 C  CA  . ASP C 1 741 ? -131.911 19.025  43.341 1.00 36.01 ? 741  ASP C CA  1 
ATOM   16997 C  C   . ASP C 1 741 ? -131.795 18.714  41.852 1.00 35.50 ? 741  ASP C C   1 
ATOM   16998 O  O   . ASP C 1 741 ? -130.777 19.007  41.230 1.00 34.93 ? 741  ASP C O   1 
ATOM   16999 C  CB  . ASP C 1 741 ? -131.728 20.506  43.635 1.00 36.73 ? 741  ASP C CB  1 
ATOM   17000 C  CG  . ASP C 1 741 ? -132.650 21.444  42.867 1.00 37.38 ? 741  ASP C CG  1 
ATOM   17001 O  OD1 . ASP C 1 741 ? -133.561 20.940  42.176 1.00 37.87 ? 741  ASP C OD1 1 
ATOM   17002 O  OD2 . ASP C 1 741 ? -132.444 22.672  42.957 1.00 38.02 ? 741  ASP C OD2 1 
ATOM   17003 N  N   . GLY C 1 742 ? -132.868 18.148  41.288 1.00 35.23 ? 742  GLY C N   1 
ATOM   17004 C  CA  . GLY C 1 742 ? -132.885 17.737  39.894 1.00 35.47 ? 742  GLY C CA  1 
ATOM   17005 C  C   . GLY C 1 742 ? -133.746 18.654  39.028 1.00 35.97 ? 742  GLY C C   1 
ATOM   17006 O  O   . GLY C 1 742 ? -134.156 18.257  37.938 1.00 36.05 ? 742  GLY C O   1 
ATOM   17007 N  N   . SER C 1 743 ? -134.013 19.875  39.507 1.00 35.90 ? 743  SER C N   1 
ATOM   17008 C  CA  . SER C 1 743 ? -134.813 20.822  38.748 1.00 36.48 ? 743  SER C CA  1 
ATOM   17009 C  C   . SER C 1 743 ? -133.932 21.487  37.694 1.00 36.61 ? 743  SER C C   1 
ATOM   17010 O  O   . SER C 1 743 ? -132.709 21.472  37.819 1.00 37.34 ? 743  SER C O   1 
ATOM   17011 C  CB  . SER C 1 743 ? -135.465 21.841  39.651 1.00 36.71 ? 743  SER C CB  1 
ATOM   17012 O  OG  . SER C 1 743 ? -134.500 22.536  40.429 1.00 36.83 ? 743  SER C OG  1 
ATOM   17013 N  N   . PRO C 1 744 ? -134.514 22.070  36.619 1.00 36.23 ? 744  PRO C N   1 
ATOM   17014 C  CA  . PRO C 1 744 ? -133.747 22.885  35.676 1.00 35.35 ? 744  PRO C CA  1 
ATOM   17015 C  C   . PRO C 1 744 ? -132.812 23.848  36.396 1.00 34.54 ? 744  PRO C C   1 
ATOM   17016 O  O   . PRO C 1 744 ? -133.190 24.441  37.405 1.00 34.40 ? 744  PRO C O   1 
ATOM   17017 C  CB  . PRO C 1 744 ? -134.856 23.616  34.911 1.00 35.73 ? 744  PRO C CB  1 
ATOM   17018 C  CG  . PRO C 1 744 ? -135.969 22.601  34.858 1.00 35.83 ? 744  PRO C CG  1 
ATOM   17019 C  CD  . PRO C 1 744 ? -135.932 21.956  36.237 1.00 36.27 ? 744  PRO C CD  1 
ATOM   17020 N  N   . GLN C 1 745 ? -131.593 23.989  35.869 1.00 34.09 ? 745  GLN C N   1 
ATOM   17021 C  CA  . GLN C 1 745 ? -130.587 24.824  36.502 1.00 33.84 ? 745  GLN C CA  1 
ATOM   17022 C  C   . GLN C 1 745 ? -130.203 25.959  35.562 1.00 33.21 ? 745  GLN C C   1 
ATOM   17023 O  O   . GLN C 1 745 ? -130.231 25.802  34.343 1.00 33.08 ? 745  GLN C O   1 
ATOM   17024 C  CB  . GLN C 1 745 ? -129.336 24.027  36.870 1.00 34.25 ? 745  GLN C CB  1 
ATOM   17025 C  CG  . GLN C 1 745 ? -129.583 22.907  37.875 1.00 34.39 ? 745  GLN C CG  1 
ATOM   17026 C  CD  . GLN C 1 745 ? -129.981 23.407  39.247 1.00 34.49 ? 745  GLN C CD  1 
ATOM   17027 O  OE1 . GLN C 1 745 ? -129.387 24.346  39.788 1.00 33.81 ? 745  GLN C OE1 1 
ATOM   17028 N  NE2 . GLN C 1 745 ? -130.999 22.785  39.826 1.00 35.08 ? 745  GLN C NE2 1 
ATOM   17029 N  N   . PRO C 1 746 ? -129.830 27.133  36.116 1.00 32.51 ? 746  PRO C N   1 
ATOM   17030 C  CA  . PRO C 1 746 ? -129.368 28.260  35.306 1.00 32.67 ? 746  PRO C CA  1 
ATOM   17031 C  C   . PRO C 1 746 ? -127.960 28.024  34.763 1.00 32.78 ? 746  PRO C C   1 
ATOM   17032 O  O   . PRO C 1 746 ? -127.071 27.611  35.505 1.00 32.19 ? 746  PRO C O   1 
ATOM   17033 C  CB  . PRO C 1 746 ? -129.434 29.436  36.295 1.00 32.55 ? 746  PRO C CB  1 
ATOM   17034 C  CG  . PRO C 1 746 ? -129.200 28.800  37.648 1.00 32.46 ? 746  PRO C CG  1 
ATOM   17035 C  CD  . PRO C 1 746 ? -129.852 27.434  37.557 1.00 32.51 ? 746  PRO C CD  1 
ATOM   17036 N  N   . ILE C 1 747 ? -127.776 28.294  33.464 1.00 32.64 ? 747  ILE C N   1 
ATOM   17037 C  CA  . ILE C 1 747 ? -126.480 28.154  32.819 1.00 32.24 ? 747  ILE C CA  1 
ATOM   17038 C  C   . ILE C 1 747 ? -125.566 29.258  33.342 1.00 31.24 ? 747  ILE C C   1 
ATOM   17039 O  O   . ILE C 1 747 ? -126.008 30.388  33.540 1.00 31.20 ? 747  ILE C O   1 
ATOM   17040 C  CB  . ILE C 1 747 ? -126.592 28.227  31.283 1.00 33.07 ? 747  ILE C CB  1 
ATOM   17041 C  CG1 . ILE C 1 747 ? -127.621 27.243  30.708 1.00 33.47 ? 747  ILE C CG1 1 
ATOM   17042 C  CG2 . ILE C 1 747 ? -125.219 28.042  30.631 1.00 33.19 ? 747  ILE C CG2 1 
ATOM   17043 C  CD1 . ILE C 1 747 ? -127.274 25.779  30.911 1.00 34.03 ? 747  ILE C CD1 1 
ATOM   17044 N  N   . LEU C 1 748 ? -124.287 28.924  33.539 1.00 30.40 ? 748  LEU C N   1 
ATOM   17045 C  CA  . LEU C 1 748 ? -123.301 29.906  33.959 1.00 29.76 ? 748  LEU C CA  1 
ATOM   17046 C  C   . LEU C 1 748 ? -122.946 30.813  32.785 1.00 29.00 ? 748  LEU C C   1 
ATOM   17047 O  O   . LEU C 1 748 ? -122.915 30.367  31.640 1.00 28.99 ? 748  LEU C O   1 
ATOM   17048 C  CB  . LEU C 1 748 ? -122.051 29.226  34.510 1.00 29.88 ? 748  LEU C CB  1 
ATOM   17049 C  CG  . LEU C 1 748 ? -122.239 28.426  35.800 1.00 30.03 ? 748  LEU C CG  1 
ATOM   17050 C  CD1 . LEU C 1 748 ? -120.909 27.848  36.237 1.00 30.00 ? 748  LEU C CD1 1 
ATOM   17051 C  CD2 . LEU C 1 748 ? -122.843 29.285  36.899 1.00 30.44 ? 748  LEU C CD2 1 
ATOM   17052 N  N   . PRO C 1 749 ? -122.648 32.106  33.048 1.00 28.22 ? 749  PRO C N   1 
ATOM   17053 C  CA  . PRO C 1 749 ? -122.331 33.065  31.987 1.00 28.02 ? 749  PRO C CA  1 
ATOM   17054 C  C   . PRO C 1 749 ? -121.141 32.688  31.104 1.00 27.32 ? 749  PRO C C   1 
ATOM   17055 O  O   . PRO C 1 749 ? -121.144 32.996  29.914 1.00 27.02 ? 749  PRO C O   1 
ATOM   17056 C  CB  . PRO C 1 749 ? -122.103 34.413  32.711 1.00 27.98 ? 749  PRO C CB  1 
ATOM   17057 C  CG  . PRO C 1 749 ? -122.066 34.094  34.192 1.00 28.06 ? 749  PRO C CG  1 
ATOM   17058 C  CD  . PRO C 1 749 ? -122.656 32.712  34.388 1.00 28.18 ? 749  PRO C CD  1 
ATOM   17059 N  N   . ALA C 1 750 ? -120.130 32.028  31.683 1.00 26.69 ? 750  ALA C N   1 
ATOM   17060 C  CA  . ALA C 1 750 ? -118.976 31.583  30.915 1.00 26.69 ? 750  ALA C CA  1 
ATOM   17061 C  C   . ALA C 1 750 ? -119.181 30.159  30.395 1.00 26.62 ? 750  ALA C C   1 
ATOM   17062 O  O   . ALA C 1 750 ? -118.332 29.642  29.672 1.00 26.95 ? 750  ALA C O   1 
ATOM   17063 C  CB  . ALA C 1 750 ? -117.721 31.687  31.751 1.00 26.60 ? 750  ALA C CB  1 
ATOM   17064 N  N   . GLY C 1 751 ? -120.309 29.534  30.762 1.00 26.18 ? 751  GLY C N   1 
ATOM   17065 C  CA  . GLY C 1 751 ? -120.643 28.191  30.312 1.00 25.95 ? 751  GLY C CA  1 
ATOM   17066 C  C   . GLY C 1 751 ? -121.395 28.213  28.983 1.00 25.49 ? 751  GLY C C   1 
ATOM   17067 O  O   . GLY C 1 751 ? -121.384 29.222  28.284 1.00 25.69 ? 751  GLY C O   1 
ATOM   17068 N  N   . GLY C 1 752 ? -122.027 27.084  28.636 1.00 25.00 ? 752  GLY C N   1 
ATOM   17069 C  CA  . GLY C 1 752 ? -122.954 27.037  27.516 1.00 24.63 ? 752  GLY C CA  1 
ATOM   17070 C  C   . GLY C 1 752 ? -122.619 25.942  26.504 1.00 24.50 ? 752  GLY C C   1 
ATOM   17071 O  O   . GLY C 1 752 ? -123.510 25.461  25.806 1.00 24.68 ? 752  GLY C O   1 
ATOM   17072 N  N   . ALA C 1 753 ? -121.334 25.576  26.405 1.00 23.98 ? 753  ALA C N   1 
ATOM   17073 C  CA  . ALA C 1 753 ? -120.901 24.530  25.491 1.00 23.69 ? 753  ALA C CA  1 
ATOM   17074 C  C   . ALA C 1 753 ? -119.561 23.954  25.941 1.00 23.29 ? 753  ALA C C   1 
ATOM   17075 O  O   . ALA C 1 753 ? -118.807 24.621  26.647 1.00 22.52 ? 753  ALA C O   1 
ATOM   17076 C  CB  . ALA C 1 753 ? -120.808 25.075  24.084 1.00 23.75 ? 753  ALA C CB  1 
ATOM   17077 N  N   . PRO C 1 754 ? -119.222 22.704  25.540 1.00 23.11 ? 754  PRO C N   1 
ATOM   17078 C  CA  . PRO C 1 754 ? -117.947 22.090  25.913 1.00 22.57 ? 754  PRO C CA  1 
ATOM   17079 C  C   . PRO C 1 754 ? -116.757 22.973  25.554 1.00 21.99 ? 754  PRO C C   1 
ATOM   17080 O  O   . PRO C 1 754 ? -116.566 23.316  24.390 1.00 22.07 ? 754  PRO C O   1 
ATOM   17081 C  CB  . PRO C 1 754 ? -117.969 20.772  25.127 1.00 22.80 ? 754  PRO C CB  1 
ATOM   17082 C  CG  . PRO C 1 754 ? -119.439 20.448  25.048 1.00 23.00 ? 754  PRO C CG  1 
ATOM   17083 C  CD  . PRO C 1 754 ? -120.055 21.800  24.728 1.00 23.16 ? 754  PRO C CD  1 
ATOM   17084 N  N   . GLY C 1 755 ? -115.983 23.350  26.578 1.00 21.47 ? 755  GLY C N   1 
ATOM   17085 C  CA  . GLY C 1 755 ? -114.861 24.259  26.418 1.00 21.15 ? 755  GLY C CA  1 
ATOM   17086 C  C   . GLY C 1 755 ? -115.188 25.673  26.896 1.00 20.83 ? 755  GLY C C   1 
ATOM   17087 O  O   . GLY C 1 755 ? -114.291 26.506  27.009 1.00 20.15 ? 755  GLY C O   1 
ATOM   17088 N  N   . GLY C 1 756 ? -116.473 25.936  27.171 1.00 20.99 ? 756  GLY C N   1 
ATOM   17089 C  CA  . GLY C 1 756 ? -116.920 27.257  27.584 1.00 21.24 ? 756  GLY C CA  1 
ATOM   17090 C  C   . GLY C 1 756 ? -117.807 27.915  26.530 1.00 21.54 ? 756  GLY C C   1 
ATOM   17091 O  O   . GLY C 1 756 ? -117.971 27.398  25.425 1.00 21.16 ? 756  GLY C O   1 
ATOM   17092 N  N   . ASN C 1 757 ? -118.370 29.066  26.918 1.00 22.10 ? 757  ASN C N   1 
ATOM   17093 C  CA  . ASN C 1 757 ? -119.232 29.889  26.083 1.00 22.38 ? 757  ASN C CA  1 
ATOM   17094 C  C   . ASN C 1 757 ? -118.656 29.974  24.670 1.00 22.37 ? 757  ASN C C   1 
ATOM   17095 O  O   . ASN C 1 757 ? -117.520 30.409  24.495 1.00 22.23 ? 757  ASN C O   1 
ATOM   17096 C  CB  . ASN C 1 757 ? -119.403 31.263  26.725 1.00 22.72 ? 757  ASN C CB  1 
ATOM   17097 C  CG  . ASN C 1 757 ? -120.401 32.149  26.016 1.00 22.91 ? 757  ASN C CG  1 
ATOM   17098 O  OD1 . ASN C 1 757 ? -120.597 32.036  24.801 1.00 23.49 ? 757  ASN C OD1 1 
ATOM   17099 N  ND2 . ASN C 1 757 ? -121.007 33.071  26.750 1.00 22.62 ? 757  ASN C ND2 1 
ATOM   17100 N  N   . PRO C 1 758 ? -119.424 29.579  23.624 1.00 22.42 ? 758  PRO C N   1 
ATOM   17101 C  CA  . PRO C 1 758 ? -118.927 29.595  22.245 1.00 22.43 ? 758  PRO C CA  1 
ATOM   17102 C  C   . PRO C 1 758 ? -118.345 30.938  21.815 1.00 22.54 ? 758  PRO C C   1 
ATOM   17103 O  O   . PRO C 1 758 ? -117.436 30.982  20.989 1.00 22.59 ? 758  PRO C O   1 
ATOM   17104 C  CB  . PRO C 1 758 ? -120.169 29.234  21.410 1.00 22.24 ? 758  PRO C CB  1 
ATOM   17105 C  CG  . PRO C 1 758 ? -121.046 28.461  22.360 1.00 22.17 ? 758  PRO C CG  1 
ATOM   17106 C  CD  . PRO C 1 758 ? -120.816 29.108  23.711 1.00 22.34 ? 758  PRO C CD  1 
ATOM   17107 N  N   . GLY C 1 759 ? -118.892 32.024  22.374 1.00 22.60 ? 759  GLY C N   1 
ATOM   17108 C  CA  . GLY C 1 759 ? -118.425 33.369  22.080 1.00 22.85 ? 759  GLY C CA  1 
ATOM   17109 C  C   . GLY C 1 759 ? -116.926 33.531  22.329 1.00 23.13 ? 759  GLY C C   1 
ATOM   17110 O  O   . GLY C 1 759 ? -116.275 34.335  21.664 1.00 23.82 ? 759  GLY C O   1 
ATOM   17111 N  N   . LEU C 1 760 ? -116.386 32.763  23.285 1.00 23.11 ? 760  LEU C N   1 
ATOM   17112 C  CA  . LEU C 1 760 ? -114.979 32.849  23.649 1.00 22.97 ? 760  LEU C CA  1 
ATOM   17113 C  C   . LEU C 1 760 ? -114.076 32.475  22.475 1.00 22.50 ? 760  LEU C C   1 
ATOM   17114 O  O   . LEU C 1 760 ? -112.924 32.901  22.437 1.00 22.36 ? 760  LEU C O   1 
ATOM   17115 C  CB  . LEU C 1 760 ? -114.683 31.956  24.853 1.00 22.99 ? 760  LEU C CB  1 
ATOM   17116 C  CG  . LEU C 1 760 ? -115.338 32.357  26.177 1.00 23.31 ? 760  LEU C CG  1 
ATOM   17117 C  CD1 . LEU C 1 760 ? -115.150 31.257  27.207 1.00 23.37 ? 760  LEU C CD1 1 
ATOM   17118 C  CD2 . LEU C 1 760 ? -114.786 33.668  26.703 1.00 23.22 ? 760  LEU C CD2 1 
ATOM   17119 N  N   . TYR C 1 761 ? -114.582 31.669  21.533 1.00 22.12 ? 761  TYR C N   1 
ATOM   17120 C  CA  . TYR C 1 761 ? -113.754 31.188  20.438 1.00 22.00 ? 761  TYR C CA  1 
ATOM   17121 C  C   . TYR C 1 761 ? -114.049 31.944  19.143 1.00 21.60 ? 761  TYR C C   1 
ATOM   17122 O  O   . TYR C 1 761 ? -113.631 31.502  18.076 1.00 21.53 ? 761  TYR C O   1 
ATOM   17123 C  CB  . TYR C 1 761 ? -113.926 29.670  20.339 1.00 21.96 ? 761  TYR C CB  1 
ATOM   17124 C  CG  . TYR C 1 761 ? -113.499 28.993  21.633 1.00 21.94 ? 761  TYR C CG  1 
ATOM   17125 C  CD1 . TYR C 1 761 ? -112.155 28.790  21.928 1.00 22.01 ? 761  TYR C CD1 1 
ATOM   17126 C  CD2 . TYR C 1 761 ? -114.437 28.614  22.585 1.00 21.81 ? 761  TYR C CD2 1 
ATOM   17127 C  CE1 . TYR C 1 761 ? -111.759 28.203  23.120 1.00 21.89 ? 761  TYR C CE1 1 
ATOM   17128 C  CE2 . TYR C 1 761 ? -114.053 28.026  23.780 1.00 21.89 ? 761  TYR C CE2 1 
ATOM   17129 C  CZ  . TYR C 1 761 ? -112.712 27.819  24.048 1.00 21.58 ? 761  TYR C CZ  1 
ATOM   17130 O  OH  . TYR C 1 761 ? -112.346 27.234  25.224 1.00 20.86 ? 761  TYR C OH  1 
ATOM   17131 N  N   . ASP C 1 762 ? -114.718 33.101  19.234 1.00 21.29 ? 762  ASP C N   1 
ATOM   17132 C  CA  . ASP C 1 762 ? -114.853 33.976  18.082 1.00 21.23 ? 762  ASP C CA  1 
ATOM   17133 C  C   . ASP C 1 762 ? -113.483 34.544  17.735 1.00 21.33 ? 762  ASP C C   1 
ATOM   17134 O  O   . ASP C 1 762 ? -112.698 34.865  18.624 1.00 20.76 ? 762  ASP C O   1 
ATOM   17135 C  CB  . ASP C 1 762 ? -115.800 35.137  18.335 1.00 21.29 ? 762  ASP C CB  1 
ATOM   17136 C  CG  . ASP C 1 762 ? -117.249 34.766  18.606 1.00 21.20 ? 762  ASP C CG  1 
ATOM   17137 O  OD1 . ASP C 1 762 ? -117.622 33.605  18.337 1.00 20.81 ? 762  ASP C OD1 1 
ATOM   17138 O  OD2 . ASP C 1 762 ? -117.989 35.644  19.095 1.00 21.35 ? 762  ASP C OD2 1 
ATOM   17139 N  N   . GLU C 1 763 ? -113.230 34.687  16.432 1.00 21.68 ? 763  GLU C N   1 
ATOM   17140 C  CA  . GLU C 1 763 ? -111.977 35.227  15.933 1.00 21.92 ? 763  GLU C CA  1 
ATOM   17141 C  C   . GLU C 1 763 ? -112.067 36.750  15.912 1.00 21.26 ? 763  GLU C C   1 
ATOM   17142 O  O   . GLU C 1 763 ? -113.002 37.306  15.344 1.00 21.34 ? 763  GLU C O   1 
ATOM   17143 C  CB  . GLU C 1 763 ? -111.708 34.651  14.544 1.00 22.53 ? 763  GLU C CB  1 
ATOM   17144 C  CG  . GLU C 1 763 ? -111.746 33.126  14.517 1.00 23.27 ? 763  GLU C CG  1 
ATOM   17145 C  CD  . GLU C 1 763 ? -111.323 32.523  13.192 1.00 24.22 ? 763  GLU C CD  1 
ATOM   17146 O  OE1 . GLU C 1 763 ? -111.765 33.038  12.145 1.00 25.09 ? 763  GLU C OE1 1 
ATOM   17147 O  OE2 . GLU C 1 763 ? -110.561 31.533  13.209 1.00 25.13 ? 763  GLU C OE2 1 
ATOM   17148 N  N   . MET C 1 764 ? -111.083 37.412  16.531 1.00 21.06 ? 764  MET C N   1 
ATOM   17149 C  CA  . MET C 1 764 ? -111.114 38.853  16.735 1.00 20.92 ? 764  MET C CA  1 
ATOM   17150 C  C   . MET C 1 764 ? -110.149 39.561  15.789 1.00 20.53 ? 764  MET C C   1 
ATOM   17151 O  O   . MET C 1 764 ? -110.427 40.675  15.351 1.00 20.26 ? 764  MET C O   1 
ATOM   17152 C  CB  . MET C 1 764 ? -110.699 39.208  18.166 1.00 21.36 ? 764  MET C CB  1 
ATOM   17153 C  CG  . MET C 1 764 ? -111.419 38.410  19.234 1.00 21.71 ? 764  MET C CG  1 
ATOM   17154 S  SD  . MET C 1 764 ? -113.204 38.660  19.200 1.00 22.23 ? 764  MET C SD  1 
ATOM   17155 C  CE  . MET C 1 764 ? -113.264 40.340  19.838 1.00 22.10 ? 764  MET C CE  1 
ATOM   17156 N  N   . TYR C 1 765 ? -108.997 38.931  15.526 1.00 20.47 ? 765  TYR C N   1 
ATOM   17157 C  CA  . TYR C 1 765 ? -107.957 39.518  14.696 1.00 20.32 ? 765  TYR C CA  1 
ATOM   17158 C  C   . TYR C 1 765 ? -107.317 38.418  13.861 1.00 19.91 ? 765  TYR C C   1 
ATOM   17159 O  O   . TYR C 1 765 ? -107.166 37.298  14.340 1.00 20.37 ? 765  TYR C O   1 
ATOM   17160 C  CB  . TYR C 1 765 ? -106.857 40.189  15.525 1.00 20.52 ? 765  TYR C CB  1 
ATOM   17161 C  CG  . TYR C 1 765 ? -107.321 41.350  16.393 1.00 20.92 ? 765  TYR C CG  1 
ATOM   17162 C  CD1 . TYR C 1 765 ? -107.436 42.635  15.874 1.00 21.02 ? 765  TYR C CD1 1 
ATOM   17163 C  CD2 . TYR C 1 765 ? -107.637 41.159  17.733 1.00 21.18 ? 765  TYR C CD2 1 
ATOM   17164 C  CE1 . TYR C 1 765 ? -107.860 43.695  16.660 1.00 21.18 ? 765  TYR C CE1 1 
ATOM   17165 C  CE2 . TYR C 1 765 ? -108.061 42.211  18.529 1.00 21.49 ? 765  TYR C CE2 1 
ATOM   17166 C  CZ  . TYR C 1 765 ? -108.174 43.482  17.991 1.00 21.54 ? 765  TYR C CZ  1 
ATOM   17167 O  OH  . TYR C 1 765 ? -108.589 44.511  18.788 1.00 21.83 ? 765  TYR C OH  1 
ATOM   17168 N  N   . ARG C 1 766 ? -106.944 38.747  12.619 1.00 19.41 ? 766  ARG C N   1 
ATOM   17169 C  CA  . ARG C 1 766 ? -106.100 37.875  11.819 1.00 19.31 ? 766  ARG C CA  1 
ATOM   17170 C  C   . ARG C 1 766 ? -104.722 38.519  11.705 1.00 18.71 ? 766  ARG C C   1 
ATOM   17171 O  O   . ARG C 1 766 ? -104.606 39.643  11.223 1.00 18.66 ? 766  ARG C O   1 
ATOM   17172 C  CB  . ARG C 1 766 ? -106.704 37.596  10.437 1.00 19.62 ? 766  ARG C CB  1 
ATOM   17173 C  CG  . ARG C 1 766 ? -105.901 36.614  9.595  1.00 19.87 ? 766  ARG C CG  1 
ATOM   17174 C  CD  . ARG C 1 766 ? -106.628 36.187  8.324  1.00 20.06 ? 766  ARG C CD  1 
ATOM   17175 N  NE  . ARG C 1 766 ? -107.858 35.445  8.626  1.00 20.25 ? 766  ARG C NE  1 
ATOM   17176 C  CZ  . ARG C 1 766 ? -109.114 35.843  8.413  1.00 20.57 ? 766  ARG C CZ  1 
ATOM   17177 N  NH1 . ARG C 1 766 ? -109.385 37.021  7.871  1.00 20.77 ? 766  ARG C NH1 1 
ATOM   17178 N  NH2 . ARG C 1 766 ? -110.114 35.046  8.755  1.00 20.54 ? 766  ARG C NH2 1 
ATOM   17179 N  N   . VAL C 1 767 ? -103.689 37.792  12.153 1.00 18.09 ? 767  VAL C N   1 
ATOM   17180 C  CA  . VAL C 1 767 ? -102.327 38.302  12.185 1.00 17.64 ? 767  VAL C CA  1 
ATOM   17181 C  C   . VAL C 1 767 ? -101.466 37.471  11.239 1.00 17.16 ? 767  VAL C C   1 
ATOM   17182 O  O   . VAL C 1 767 ? -101.508 36.245  11.289 1.00 16.95 ? 767  VAL C O   1 
ATOM   17183 C  CB  . VAL C 1 767 ? -101.743 38.262  13.610 1.00 17.84 ? 767  VAL C CB  1 
ATOM   17184 C  CG1 . VAL C 1 767 ? -100.436 39.037  13.699 1.00 17.83 ? 767  VAL C CG1 1 
ATOM   17185 C  CG2 . VAL C 1 767 ? -102.730 38.776  14.651 1.00 18.02 ? 767  VAL C CG2 1 
ATOM   17186 N  N   . SER C 1 768 ? -100.656 38.141  10.411 1.00 16.93 ? 768  SER C N   1 
ATOM   17187 C  CA  . SER C 1 768 ? -99.836  37.440  9.435  1.00 16.95 ? 768  SER C CA  1 
ATOM   17188 C  C   . SER C 1 768 ? -98.455  38.082  9.307  1.00 16.96 ? 768  SER C C   1 
ATOM   17189 O  O   . SER C 1 768 ? -98.285  39.266  9.586  1.00 16.89 ? 768  SER C O   1 
ATOM   17190 C  CB  . SER C 1 768 ? -100.540 37.372  8.105  1.00 16.82 ? 768  SER C CB  1 
ATOM   17191 O  OG  . SER C 1 768 ? -100.954 38.663  7.683  1.00 16.69 ? 768  SER C OG  1 
ATOM   17192 N  N   . ALA C 1 769 ? -97.474  37.276  8.878  1.00 17.17 ? 769  ALA C N   1 
ATOM   17193 C  CA  . ALA C 1 769 ? -96.120  37.750  8.630  1.00 17.64 ? 769  ALA C CA  1 
ATOM   17194 C  C   . ALA C 1 769 ? -95.405  36.802  7.671  1.00 18.29 ? 769  ALA C C   1 
ATOM   17195 O  O   . ALA C 1 769 ? -95.849  35.672  7.469  1.00 18.39 ? 769  ALA C O   1 
ATOM   17196 C  CB  . ALA C 1 769 ? -95.364  37.869  9.934  1.00 17.62 ? 769  ALA C CB  1 
ATOM   17197 N  N   . ILE C 1 770 ? -94.286  37.272  7.104  1.00 18.89 ? 770  ILE C N   1 
ATOM   17198 C  CA  . ILE C 1 770 ? -93.519  36.487  6.151  1.00 19.75 ? 770  ILE C CA  1 
ATOM   17199 C  C   . ILE C 1 770 ? -92.274  35.932  6.838  1.00 20.19 ? 770  ILE C C   1 
ATOM   17200 O  O   . ILE C 1 770 ? -91.506  36.679  7.443  1.00 20.51 ? 770  ILE C O   1 
ATOM   17201 C  CB  . ILE C 1 770 ? -93.145  37.310  4.904  1.00 20.34 ? 770  ILE C CB  1 
ATOM   17202 C  CG1 . ILE C 1 770 ? -94.378  37.711  4.094  1.00 20.85 ? 770  ILE C CG1 1 
ATOM   17203 C  CG2 . ILE C 1 770 ? -92.138  36.550  4.039  1.00 20.28 ? 770  ILE C CG2 1 
ATOM   17204 C  CD1 . ILE C 1 770 ? -94.141  38.882  3.153  1.00 21.05 ? 770  ILE C CD1 1 
ATOM   17205 N  N   . ILE C 1 771 ? -92.093  34.612  6.701  1.00 20.20 ? 771  ILE C N   1 
ATOM   17206 C  CA  . ILE C 1 771 ? -90.904  33.907  7.146  1.00 20.41 ? 771  ILE C CA  1 
ATOM   17207 C  C   . ILE C 1 771 ? -90.148  33.439  5.906  1.00 20.21 ? 771  ILE C C   1 
ATOM   17208 O  O   . ILE C 1 771 ? -90.757  32.918  4.974  1.00 20.13 ? 771  ILE C O   1 
ATOM   17209 C  CB  . ILE C 1 771 ? -91.259  32.699  8.033  1.00 20.81 ? 771  ILE C CB  1 
ATOM   17210 C  CG1 . ILE C 1 771 ? -92.448  32.967  8.956  1.00 21.20 ? 771  ILE C CG1 1 
ATOM   17211 C  CG2 . ILE C 1 771 ? -90.029  32.219  8.805  1.00 20.86 ? 771  ILE C CG2 1 
ATOM   17212 C  CD1 . ILE C 1 771 ? -92.215  34.066  9.974  1.00 21.69 ? 771  ILE C CD1 1 
ATOM   17213 N  N   . THR C 1 772 ? -88.821  33.601  5.927  1.00 20.17 ? 772  THR C N   1 
ATOM   17214 C  CA  . THR C 1 772 ? -87.964  33.205  4.823  1.00 20.40 ? 772  THR C CA  1 
ATOM   17215 C  C   . THR C 1 772 ? -86.760  32.452  5.378  1.00 20.85 ? 772  THR C C   1 
ATOM   17216 O  O   . THR C 1 772 ? -86.206  32.842  6.405  1.00 20.99 ? 772  THR C O   1 
ATOM   17217 C  CB  . THR C 1 772 ? -87.518  34.449  4.055  1.00 20.56 ? 772  THR C CB  1 
ATOM   17218 O  OG1 . THR C 1 772 ? -88.700  35.160  3.702  1.00 20.75 ? 772  THR C OG1 1 
ATOM   17219 C  CG2 . THR C 1 772 ? -86.716  34.108  2.812  1.00 20.63 ? 772  THR C CG2 1 
ATOM   17220 N  N   . ASN C 1 773 ? -86.351  31.389  4.676  1.00 20.84 ? 773  ASN C N   1 
ATOM   17221 C  CA  . ASN C 1 773 ? -85.105  30.698  4.964  1.00 20.70 ? 773  ASN C CA  1 
ATOM   17222 C  C   . ASN C 1 773 ? -83.985  31.404  4.202  1.00 21.27 ? 773  ASN C C   1 
ATOM   17223 O  O   . ASN C 1 773 ? -83.954  31.349  2.975  1.00 21.86 ? 773  ASN C O   1 
ATOM   17224 C  CB  . ASN C 1 773 ? -85.225  29.219  4.612  1.00 20.31 ? 773  ASN C CB  1 
ATOM   17225 C  CG  . ASN C 1 773 ? -83.936  28.448  4.785  1.00 19.66 ? 773  ASN C CG  1 
ATOM   17226 O  OD1 . ASN C 1 773 ? -82.862  29.036  4.947  1.00 19.26 ? 773  ASN C OD1 1 
ATOM   17227 N  ND2 . ASN C 1 773 ? -84.021  27.128  4.731  1.00 19.47 ? 773  ASN C ND2 1 
ATOM   17228 N  N   . THR C 1 774 ? -83.070  32.054  4.934  1.00 21.53 ? 774  THR C N   1 
ATOM   17229 C  CA  . THR C 1 774 ? -82.035  32.879  4.325  1.00 21.83 ? 774  THR C CA  1 
ATOM   17230 C  C   . THR C 1 774 ? -80.680  32.171  4.329  1.00 22.30 ? 774  THR C C   1 
ATOM   17231 O  O   . THR C 1 774 ? -79.673  32.788  3.986  1.00 22.62 ? 774  THR C O   1 
ATOM   17232 C  CB  . THR C 1 774 ? -81.947  34.215  5.062  1.00 21.82 ? 774  THR C CB  1 
ATOM   17233 O  OG1 . THR C 1 774 ? -81.788  33.890  6.440  1.00 21.79 ? 774  THR C OG1 1 
ATOM   17234 C  CG2 . THR C 1 774 ? -83.183  35.075  4.867  1.00 21.70 ? 774  THR C CG2 1 
ATOM   17235 N  N   . GLY C 1 775 ? -80.650  30.889  4.716  1.00 22.68 ? 775  GLY C N   1 
ATOM   17236 C  CA  . GLY C 1 775 ? -79.414  30.121  4.748  1.00 23.21 ? 775  GLY C CA  1 
ATOM   17237 C  C   . GLY C 1 775 ? -79.339  29.128  3.590  1.00 23.77 ? 775  GLY C C   1 
ATOM   17238 O  O   . GLY C 1 775 ? -79.927  29.360  2.535  1.00 24.23 ? 775  GLY C O   1 
ATOM   17239 N  N   . ASN C 1 776 ? -78.622  28.016  3.801  1.00 24.36 ? 776  ASN C N   1 
ATOM   17240 C  CA  . ASN C 1 776 ? -78.203  27.165  2.698  1.00 25.01 ? 776  ASN C CA  1 
ATOM   17241 C  C   . ASN C 1 776 ? -78.789  25.757  2.755  1.00 24.08 ? 776  ASN C C   1 
ATOM   17242 O  O   . ASN C 1 776 ? -78.611  25.001  1.803  1.00 24.68 ? 776  ASN C O   1 
ATOM   17243 C  CB  . ASN C 1 776 ? -76.690  26.996  2.651  1.00 26.33 ? 776  ASN C CB  1 
ATOM   17244 C  CG  . ASN C 1 776 ? -75.972  28.320  2.585  1.00 27.77 ? 776  ASN C CG  1 
ATOM   17245 O  OD1 . ASN C 1 776 ? -76.281  29.153  1.725  1.00 28.86 ? 776  ASN C OD1 1 
ATOM   17246 N  ND2 . ASN C 1 776 ? -75.020  28.535  3.481  1.00 28.82 ? 776  ASN C ND2 1 
ATOM   17247 N  N   . VAL C 1 777 ? -79.447  25.381  3.856  1.00 22.92 ? 777  VAL C N   1 
ATOM   17248 C  CA  . VAL C 1 777 ? -80.013  24.046  3.945  1.00 22.30 ? 777  VAL C CA  1 
ATOM   17249 C  C   . VAL C 1 777 ? -81.472  24.168  4.369  1.00 21.65 ? 777  VAL C C   1 
ATOM   17250 O  O   . VAL C 1 777 ? -81.865  25.156  4.987  1.00 21.45 ? 777  VAL C O   1 
ATOM   17251 C  CB  . VAL C 1 777 ? -79.210  23.128  4.890  1.00 22.16 ? 777  VAL C CB  1 
ATOM   17252 C  CG1 . VAL C 1 777 ? -77.756  23.013  4.454  1.00 22.44 ? 777  VAL C CG1 1 
ATOM   17253 C  CG2 . VAL C 1 777 ? -79.280  23.583  6.340  1.00 22.31 ? 777  VAL C CG2 1 
ATOM   17254 N  N   . VAL C 1 778 ? -82.267  23.162  3.996  1.00 20.88 ? 778  VAL C N   1 
ATOM   17255 C  CA  . VAL C 1 778 ? -83.653  23.078  4.421  1.00 20.60 ? 778  VAL C CA  1 
ATOM   17256 C  C   . VAL C 1 778 ? -83.693  22.965  5.944  1.00 20.25 ? 778  VAL C C   1 
ATOM   17257 O  O   . VAL C 1 778 ? -82.829  22.327  6.546  1.00 20.00 ? 778  VAL C O   1 
ATOM   17258 C  CB  . VAL C 1 778 ? -84.354  21.888  3.738  1.00 20.70 ? 778  VAL C CB  1 
ATOM   17259 C  CG1 . VAL C 1 778 ? -83.750  20.549  4.153  1.00 20.65 ? 778  VAL C CG1 1 
ATOM   17260 C  CG2 . VAL C 1 778 ? -85.861  21.904  3.972  1.00 20.75 ? 778  VAL C CG2 1 
ATOM   17261 N  N   . GLY C 1 779 ? -84.697  23.602  6.558  1.00 19.57 ? 779  GLY C N   1 
ATOM   17262 C  CA  . GLY C 1 779 ? -84.847  23.569  8.003  1.00 19.04 ? 779  GLY C CA  1 
ATOM   17263 C  C   . GLY C 1 779 ? -86.265  23.924  8.440  1.00 18.58 ? 779  GLY C C   1 
ATOM   17264 O  O   . GLY C 1 779 ? -87.021  24.546  7.697  1.00 18.45 ? 779  GLY C O   1 
ATOM   17265 N  N   . ASP C 1 780 ? -86.597  23.508  9.665  1.00 18.18 ? 780  ASP C N   1 
ATOM   17266 C  CA  . ASP C 1 780 ? -87.859  23.841  10.299 1.00 17.89 ? 780  ASP C CA  1 
ATOM   17267 C  C   . ASP C 1 780 ? -87.667  25.071  11.182 1.00 17.69 ? 780  ASP C C   1 
ATOM   17268 O  O   . ASP C 1 780 ? -86.655  25.195  11.870 1.00 17.79 ? 780  ASP C O   1 
ATOM   17269 C  CB  . ASP C 1 780 ? -88.383  22.678  11.126 1.00 18.04 ? 780  ASP C CB  1 
ATOM   17270 C  CG  . ASP C 1 780 ? -88.996  21.520  10.350 1.00 18.02 ? 780  ASP C CG  1 
ATOM   17271 O  OD1 . ASP C 1 780 ? -88.876  21.503  9.105  1.00 17.70 ? 780  ASP C OD1 1 
ATOM   17272 O  OD2 . ASP C 1 780 ? -89.603  20.648  11.005 1.00 18.03 ? 780  ASP C OD2 1 
ATOM   17273 N  N   . GLU C 1 781 ? -88.653  25.973  11.143 1.00 17.36 ? 781  GLU C N   1 
ATOM   17274 C  CA  . GLU C 1 781 ? -88.741  27.089  12.069 1.00 17.04 ? 781  GLU C CA  1 
ATOM   17275 C  C   . GLU C 1 781 ? -90.047  26.955  12.843 1.00 16.65 ? 781  GLU C C   1 
ATOM   17276 O  O   . GLU C 1 781 ? -91.030  26.430  12.323 1.00 16.21 ? 781  GLU C O   1 
ATOM   17277 C  CB  . GLU C 1 781 ? -88.688  28.428  11.329 1.00 17.19 ? 781  GLU C CB  1 
ATOM   17278 C  CG  . GLU C 1 781 ? -88.872  29.661  12.214 1.00 17.16 ? 781  GLU C CG  1 
ATOM   17279 C  CD  . GLU C 1 781 ? -87.803  29.909  13.265 1.00 17.25 ? 781  GLU C CD  1 
ATOM   17280 O  OE1 . GLU C 1 781 ? -87.401  28.953  13.962 1.00 17.68 ? 781  GLU C OE1 1 
ATOM   17281 O  OE2 . GLU C 1 781 ? -87.392  31.080  13.413 1.00 17.17 ? 781  GLU C OE2 1 
ATOM   17282 N  N   . VAL C 1 782 ? -90.042  27.431  14.090 1.00 16.42 ? 782  VAL C N   1 
ATOM   17283 C  CA  . VAL C 1 782 ? -91.257  27.483  14.882 1.00 16.40 ? 782  VAL C CA  1 
ATOM   17284 C  C   . VAL C 1 782 ? -91.573  28.947  15.161 1.00 16.32 ? 782  VAL C C   1 
ATOM   17285 O  O   . VAL C 1 782 ? -91.166  29.488  16.189 1.00 16.33 ? 782  VAL C O   1 
ATOM   17286 C  CB  . VAL C 1 782 ? -91.148  26.653  16.174 1.00 16.48 ? 782  VAL C CB  1 
ATOM   17287 C  CG1 . VAL C 1 782 ? -92.408  26.754  17.025 1.00 16.54 ? 782  VAL C CG1 1 
ATOM   17288 C  CG2 . VAL C 1 782 ? -90.844  25.192  15.864 1.00 16.65 ? 782  VAL C CG2 1 
ATOM   17289 N  N   . PRO C 1 783 ? -92.294  29.643  14.253 1.00 16.36 ? 783  PRO C N   1 
ATOM   17290 C  CA  . PRO C 1 783 ? -92.760  30.996  14.543 1.00 16.36 ? 783  PRO C CA  1 
ATOM   17291 C  C   . PRO C 1 783 ? -93.742  30.957  15.707 1.00 16.33 ? 783  PRO C C   1 
ATOM   17292 O  O   . PRO C 1 783 ? -94.516  30.010  15.845 1.00 16.05 ? 783  PRO C O   1 
ATOM   17293 C  CB  . PRO C 1 783 ? -93.419  31.426  13.236 1.00 16.38 ? 783  PRO C CB  1 
ATOM   17294 C  CG  . PRO C 1 783 ? -93.890  30.118  12.656 1.00 16.46 ? 783  PRO C CG  1 
ATOM   17295 C  CD  . PRO C 1 783 ? -92.717  29.185  12.918 1.00 16.34 ? 783  PRO C CD  1 
ATOM   17296 N  N   . GLN C 1 784 ? -93.685  32.005  16.531 1.00 16.45 ? 784  GLN C N   1 
ATOM   17297 C  CA  . GLN C 1 784 ? -94.465  32.092  17.750 1.00 16.64 ? 784  GLN C CA  1 
ATOM   17298 C  C   . GLN C 1 784 ? -95.145  33.453  17.795 1.00 16.91 ? 784  GLN C C   1 
ATOM   17299 O  O   . GLN C 1 784 ? -94.517  34.470  17.507 1.00 16.86 ? 784  GLN C O   1 
ATOM   17300 C  CB  . GLN C 1 784 ? -93.540  31.923  18.953 1.00 16.63 ? 784  GLN C CB  1 
ATOM   17301 C  CG  . GLN C 1 784 ? -92.939  30.528  19.077 1.00 16.68 ? 784  GLN C CG  1 
ATOM   17302 C  CD  . GLN C 1 784 ? -91.605  30.516  19.790 1.00 16.71 ? 784  GLN C CD  1 
ATOM   17303 O  OE1 . GLN C 1 784 ? -91.465  31.034  20.904 1.00 16.86 ? 784  GLN C OE1 1 
ATOM   17304 N  NE2 . GLN C 1 784 ? -90.605  29.932  19.146 1.00 16.60 ? 784  GLN C NE2 1 
ATOM   17305 N  N   . LEU C 1 785 ? -96.432  33.445  18.149 1.00 17.15 ? 785  LEU C N   1 
ATOM   17306 C  CA  . LEU C 1 785 ? -97.198  34.663  18.324 1.00 17.25 ? 785  LEU C CA  1 
ATOM   17307 C  C   . LEU C 1 785 ? -97.445  34.868  19.817 1.00 17.42 ? 785  LEU C C   1 
ATOM   17308 O  O   . LEU C 1 785 ? -98.000  33.993  20.479 1.00 17.47 ? 785  LEU C O   1 
ATOM   17309 C  CB  . LEU C 1 785 ? -98.501  34.562  17.534 1.00 17.41 ? 785  LEU C CB  1 
ATOM   17310 C  CG  . LEU C 1 785 ? -99.380  35.817  17.532 1.00 17.63 ? 785  LEU C CG  1 
ATOM   17311 C  CD1 . LEU C 1 785 ? -100.260 35.857  16.300 1.00 17.86 ? 785  LEU C CD1 1 
ATOM   17312 C  CD2 . LEU C 1 785 ? -100.246 35.906  18.776 1.00 17.72 ? 785  LEU C CD2 1 
ATOM   17313 N  N   . TYR C 1 786 ? -97.017  36.030  20.327 1.00 17.45 ? 786  TYR C N   1 
ATOM   17314 C  CA  . TYR C 1 786 ? -97.185  36.388  21.725 1.00 17.76 ? 786  TYR C CA  1 
ATOM   17315 C  C   . TYR C 1 786 ? -98.126  37.584  21.819 1.00 18.09 ? 786  TYR C C   1 
ATOM   17316 O  O   . TYR C 1 786 ? -98.233  38.366  20.876 1.00 18.55 ? 786  TYR C O   1 
ATOM   17317 C  CB  . TYR C 1 786 ? -95.826  36.692  22.365 1.00 17.59 ? 786  TYR C CB  1 
ATOM   17318 C  CG  . TYR C 1 786 ? -94.939  35.466  22.533 1.00 17.40 ? 786  TYR C CG  1 
ATOM   17319 C  CD1 . TYR C 1 786 ? -94.074  35.054  21.523 1.00 17.43 ? 786  TYR C CD1 1 
ATOM   17320 C  CD2 . TYR C 1 786 ? -94.983  34.706  23.696 1.00 17.38 ? 786  TYR C CD2 1 
ATOM   17321 C  CE1 . TYR C 1 786 ? -93.272  33.932  21.673 1.00 17.31 ? 786  TYR C CE1 1 
ATOM   17322 C  CE2 . TYR C 1 786 ? -94.190  33.582  23.856 1.00 17.32 ? 786  TYR C CE2 1 
ATOM   17323 C  CZ  . TYR C 1 786 ? -93.333  33.191  22.842 1.00 17.29 ? 786  TYR C CZ  1 
ATOM   17324 O  OH  . TYR C 1 786 ? -92.558  32.078  23.010 1.00 17.04 ? 786  TYR C OH  1 
ATOM   17325 N  N   . VAL C 1 787 ? -98.797  37.721  22.967 1.00 18.33 ? 787  VAL C N   1 
ATOM   17326 C  CA  . VAL C 1 787 ? -99.682  38.850  23.204 1.00 18.74 ? 787  VAL C CA  1 
ATOM   17327 C  C   . VAL C 1 787 ? -99.292  39.532  24.512 1.00 19.17 ? 787  VAL C C   1 
ATOM   17328 O  O   . VAL C 1 787 ? -99.088  38.869  25.526 1.00 19.31 ? 787  VAL C O   1 
ATOM   17329 C  CB  . VAL C 1 787 ? -101.166 38.435  23.232 1.00 18.88 ? 787  VAL C CB  1 
ATOM   17330 C  CG1 . VAL C 1 787 ? -102.049 39.531  23.811 1.00 18.97 ? 787  VAL C CG1 1 
ATOM   17331 C  CG2 . VAL C 1 787 ? -101.676 38.029  21.856 1.00 19.03 ? 787  VAL C CG2 1 
ATOM   17332 N  N   . SER C 1 788 ? -99.208  40.868  24.466 1.00 19.57 ? 788  SER C N   1 
ATOM   17333 C  CA  . SER C 1 788 ? -99.162  41.702  25.655 1.00 19.96 ? 788  SER C CA  1 
ATOM   17334 C  C   . SER C 1 788 ? -100.572 42.193  25.975 1.00 20.38 ? 788  SER C C   1 
ATOM   17335 O  O   . SER C 1 788 ? -101.127 42.998  25.231 1.00 20.18 ? 788  SER C O   1 
ATOM   17336 C  CB  . SER C 1 788 ? -98.224  42.866  25.458 1.00 20.01 ? 788  SER C CB  1 
ATOM   17337 O  OG  . SER C 1 788 ? -98.301  43.778  26.545 1.00 20.12 ? 788  SER C OG  1 
ATOM   17338 N  N   . LEU C 1 789 ? -101.147 41.713  27.084 1.00 20.84 ? 789  LEU C N   1 
ATOM   17339 C  CA  . LEU C 1 789 ? -102.511 42.071  27.442 1.00 21.03 ? 789  LEU C CA  1 
ATOM   17340 C  C   . LEU C 1 789 ? -102.564 43.471  28.055 1.00 20.93 ? 789  LEU C C   1 
ATOM   17341 O  O   . LEU C 1 789 ? -103.625 44.088  28.059 1.00 21.01 ? 789  LEU C O   1 
ATOM   17342 C  CB  . LEU C 1 789 ? -103.111 41.017  28.367 1.00 21.16 ? 789  LEU C CB  1 
ATOM   17343 C  CG  . LEU C 1 789 ? -103.360 39.646  27.731 1.00 21.31 ? 789  LEU C CG  1 
ATOM   17344 C  CD1 . LEU C 1 789 ? -103.654 38.648  28.835 1.00 21.63 ? 789  LEU C CD1 1 
ATOM   17345 C  CD2 . LEU C 1 789 ? -104.485 39.653  26.705 1.00 21.27 ? 789  LEU C CD2 1 
ATOM   17346 N  N   . GLY C 1 790 ? -101.438 43.955  28.596 1.00 21.18 ? 790  GLY C N   1 
ATOM   17347 C  CA  . GLY C 1 790 ? -101.234 45.385  28.789 1.00 21.47 ? 790  GLY C CA  1 
ATOM   17348 C  C   . GLY C 1 790 ? -101.484 45.872  30.216 1.00 21.56 ? 790  GLY C C   1 
ATOM   17349 O  O   . GLY C 1 790 ? -101.124 47.001  30.541 1.00 21.35 ? 790  GLY C O   1 
ATOM   17350 N  N   . GLY C 1 791 ? -102.109 45.039  31.059 1.00 22.22 ? 791  GLY C N   1 
ATOM   17351 C  CA  . GLY C 1 791 ? -102.437 45.430  32.422 1.00 22.68 ? 791  GLY C CA  1 
ATOM   17352 C  C   . GLY C 1 791 ? -101.213 45.346  33.331 1.00 23.26 ? 791  GLY C C   1 
ATOM   17353 O  O   . GLY C 1 791 ? -100.237 44.682  32.989 1.00 23.14 ? 791  GLY C O   1 
ATOM   17354 N  N   . PRO C 1 792 ? -101.225 45.992  34.521 1.00 24.29 ? 792  PRO C N   1 
ATOM   17355 C  CA  . PRO C 1 792 ? -100.049 45.999  35.394 1.00 24.72 ? 792  PRO C CA  1 
ATOM   17356 C  C   . PRO C 1 792 ? -99.729  44.624  35.977 1.00 25.31 ? 792  PRO C C   1 
ATOM   17357 O  O   . PRO C 1 792 ? -98.590  44.369  36.359 1.00 25.39 ? 792  PRO C O   1 
ATOM   17358 C  CB  . PRO C 1 792 ? -100.459 47.008  36.477 1.00 24.47 ? 792  PRO C CB  1 
ATOM   17359 C  CG  . PRO C 1 792 ? -101.952 46.815  36.575 1.00 24.35 ? 792  PRO C CG  1 
ATOM   17360 C  CD  . PRO C 1 792 ? -102.373 46.698  35.117 1.00 24.42 ? 792  PRO C CD  1 
ATOM   17361 N  N   . ASP C 1 793 ? -100.745 43.752  36.040 1.00 26.09 ? 793  ASP C N   1 
ATOM   17362 C  CA  . ASP C 1 793 ? -100.602 42.421  36.609 1.00 26.82 ? 793  ASP C CA  1 
ATOM   17363 C  C   . ASP C 1 793 ? -100.622 41.352  35.515 1.00 25.52 ? 793  ASP C C   1 
ATOM   17364 O  O   . ASP C 1 793 ? -100.665 40.162  35.826 1.00 25.04 ? 793  ASP C O   1 
ATOM   17365 C  CB  . ASP C 1 793 ? -101.671 42.172  37.661 1.00 28.57 ? 793  ASP C CB  1 
ATOM   17366 C  CG  . ASP C 1 793 ? -101.797 43.259  38.719 1.00 30.66 ? 793  ASP C CG  1 
ATOM   17367 O  OD1 . ASP C 1 793 ? -100.746 43.731  39.203 1.00 31.98 ? 793  ASP C OD1 1 
ATOM   17368 O  OD2 . ASP C 1 793 ? -102.945 43.622  39.057 1.00 33.48 ? 793  ASP C OD2 1 
ATOM   17369 N  N   . ASP C 1 794 ? -100.596 41.775  34.243 1.00 24.28 ? 794  ASP C N   1 
ATOM   17370 C  CA  . ASP C 1 794 ? -100.464 40.855  33.124 1.00 23.38 ? 794  ASP C CA  1 
ATOM   17371 C  C   . ASP C 1 794 ? -98.989  40.532  32.905 1.00 22.59 ? 794  ASP C C   1 
ATOM   17372 O  O   . ASP C 1 794 ? -98.128  41.382  33.125 1.00 21.97 ? 794  ASP C O   1 
ATOM   17373 C  CB  . ASP C 1 794 ? -101.039 41.427  31.838 1.00 23.35 ? 794  ASP C CB  1 
ATOM   17374 C  CG  . ASP C 1 794 ? -102.555 41.520  31.784 1.00 23.59 ? 794  ASP C CG  1 
ATOM   17375 O  OD1 . ASP C 1 794 ? -103.213 40.519  32.144 1.00 23.63 ? 794  ASP C OD1 1 
ATOM   17376 O  OD2 . ASP C 1 794 ? -103.062 42.580  31.358 1.00 23.35 ? 794  ASP C OD2 1 
ATOM   17377 N  N   . PRO C 1 795 ? -98.650  39.303  32.451 1.00 22.02 ? 795  PRO C N   1 
ATOM   17378 C  CA  . PRO C 1 795 ? -97.298  39.016  31.973 1.00 22.12 ? 795  PRO C CA  1 
ATOM   17379 C  C   . PRO C 1 795 ? -96.963  39.914  30.786 1.00 22.20 ? 795  PRO C C   1 
ATOM   17380 O  O   . PRO C 1 795 ? -97.851  40.289  30.021 1.00 22.18 ? 795  PRO C O   1 
ATOM   17381 C  CB  . PRO C 1 795 ? -97.319  37.526  31.582 1.00 22.07 ? 795  PRO C CB  1 
ATOM   17382 C  CG  . PRO C 1 795 ? -98.570  36.969  32.234 1.00 22.07 ? 795  PRO C CG  1 
ATOM   17383 C  CD  . PRO C 1 795 ? -99.538  38.133  32.375 1.00 22.02 ? 795  PRO C CD  1 
ATOM   17384 N  N   . LYS C 1 796 ? -95.676  40.245  30.639 1.00 22.41 ? 796  LYS C N   1 
ATOM   17385 C  CA  . LYS C 1 796 ? -95.217  41.088  29.547 1.00 22.71 ? 796  LYS C CA  1 
ATOM   17386 C  C   . LYS C 1 796 ? -95.690  40.498  28.220 1.00 21.67 ? 796  LYS C C   1 
ATOM   17387 O  O   . LYS C 1 796 ? -96.205  41.218  27.366 1.00 21.51 ? 796  LYS C O   1 
ATOM   17388 C  CB  . LYS C 1 796 ? -93.692  41.245  29.592 1.00 24.11 ? 796  LYS C CB  1 
ATOM   17389 C  CG  . LYS C 1 796 ? -93.181  42.010  30.809 1.00 25.55 ? 796  LYS C CG  1 
ATOM   17390 C  CD  . LYS C 1 796 ? -91.714  42.419  30.754 1.00 26.63 ? 796  LYS C CD  1 
ATOM   17391 C  CE  . LYS C 1 796 ? -91.319  43.211  31.965 1.00 27.76 ? 796  LYS C CE  1 
ATOM   17392 N  NZ  . LYS C 1 796 ? -89.884  43.508  32.005 1.00 28.63 ? 796  LYS C NZ  1 
ATOM   17393 N  N   . VAL C 1 797 ? -95.510  39.181  28.069 1.00 20.50 ? 797  VAL C N   1 
ATOM   17394 C  CA  . VAL C 1 797 ? -95.996  38.459  26.906 1.00 20.00 ? 797  VAL C CA  1 
ATOM   17395 C  C   . VAL C 1 797 ? -96.518  37.101  27.361 1.00 19.75 ? 797  VAL C C   1 
ATOM   17396 O  O   . VAL C 1 797 ? -95.988  36.508  28.300 1.00 19.51 ? 797  VAL C O   1 
ATOM   17397 C  CB  . VAL C 1 797 ? -94.925  38.280  25.813 1.00 19.75 ? 797  VAL C CB  1 
ATOM   17398 C  CG1 . VAL C 1 797 ? -94.717  39.556  25.013 1.00 19.72 ? 797  VAL C CG1 1 
ATOM   17399 C  CG2 . VAL C 1 797 ? -93.601  37.773  26.376 1.00 19.92 ? 797  VAL C CG2 1 
ATOM   17400 N  N   . VAL C 1 798 ? -97.564  36.631  26.675 1.00 19.35 ? 798  VAL C N   1 
ATOM   17401 C  CA  . VAL C 1 798 ? -98.040  35.266  26.812 1.00 19.24 ? 798  VAL C CA  1 
ATOM   17402 C  C   . VAL C 1 798 ? -98.165  34.672  25.412 1.00 19.31 ? 798  VAL C C   1 
ATOM   17403 O  O   . VAL C 1 798 ? -98.619  35.344  24.486 1.00 19.51 ? 798  VAL C O   1 
ATOM   17404 C  CB  . VAL C 1 798 ? -99.376  35.208  27.578 1.00 19.38 ? 798  VAL C CB  1 
ATOM   17405 C  CG1 . VAL C 1 798 ? -99.234  35.704  29.011 1.00 19.44 ? 798  VAL C CG1 1 
ATOM   17406 C  CG2 . VAL C 1 798 ? -100.480 35.982  26.868 1.00 19.36 ? 798  VAL C CG2 1 
ATOM   17407 N  N   . LEU C 1 799 ? -97.739  33.413  25.264 1.00 19.08 ? 799  LEU C N   1 
ATOM   17408 C  CA  . LEU C 1 799 ? -97.869  32.705  24.002 1.00 18.89 ? 799  LEU C CA  1 
ATOM   17409 C  C   . LEU C 1 799 ? -99.351  32.545  23.673 1.00 18.90 ? 799  LEU C C   1 
ATOM   17410 O  O   . LEU C 1 799 ? -100.144 32.224  24.555 1.00 18.37 ? 799  LEU C O   1 
ATOM   17411 C  CB  . LEU C 1 799 ? -97.182  31.345  24.103 1.00 18.77 ? 799  LEU C CB  1 
ATOM   17412 C  CG  . LEU C 1 799 ? -97.151  30.517  22.815 1.00 18.94 ? 799  LEU C CG  1 
ATOM   17413 C  CD1 . LEU C 1 799 ? -96.125  31.062  21.835 1.00 18.94 ? 799  LEU C CD1 1 
ATOM   17414 C  CD2 . LEU C 1 799 ? -96.887  29.054  23.122 1.00 19.13 ? 799  LEU C CD2 1 
ATOM   17415 N  N   . ARG C 1 800 ? -99.715  32.770  22.403 1.00 19.00 ? 800  ARG C N   1 
ATOM   17416 C  CA  . ARG C 1 800 ? -101.081 32.539  21.957 1.00 19.17 ? 800  ARG C CA  1 
ATOM   17417 C  C   . ARG C 1 800 ? -101.138 31.644  20.720 1.00 19.43 ? 800  ARG C C   1 
ATOM   17418 O  O   . ARG C 1 800 ? -102.141 30.962  20.528 1.00 19.47 ? 800  ARG C O   1 
ATOM   17419 C  CB  . ARG C 1 800 ? -101.833 33.856  21.734 1.00 19.17 ? 800  ARG C CB  1 
ATOM   17420 C  CG  . ARG C 1 800 ? -102.230 34.535  23.037 1.00 19.22 ? 800  ARG C CG  1 
ATOM   17421 C  CD  . ARG C 1 800 ? -103.282 33.730  23.798 1.00 19.17 ? 800  ARG C CD  1 
ATOM   17422 N  NE  . ARG C 1 800 ? -103.631 34.321  25.094 1.00 19.06 ? 800  ARG C NE  1 
ATOM   17423 C  CZ  . ARG C 1 800 ? -103.206 33.900  26.286 1.00 19.05 ? 800  ARG C CZ  1 
ATOM   17424 N  NH1 . ARG C 1 800 ? -102.271 32.968  26.388 1.00 18.93 ? 800  ARG C NH1 1 
ATOM   17425 N  NH2 . ARG C 1 800 ? -103.702 34.444  27.384 1.00 18.93 ? 800  ARG C NH2 1 
ATOM   17426 N  N   . ASN C 1 801 ? -100.092 31.641  19.883 1.00 19.94 ? 801  ASN C N   1 
ATOM   17427 C  CA  . ASN C 1 801 ? -100.064 30.744  18.738 1.00 20.43 ? 801  ASN C CA  1 
ATOM   17428 C  C   . ASN C 1 801 ? -98.648  30.374  18.312 1.00 19.70 ? 801  ASN C C   1 
ATOM   17429 O  O   . ASN C 1 801 ? -97.685  31.065  18.639 1.00 19.43 ? 801  ASN C O   1 
ATOM   17430 C  CB  . ASN C 1 801 ? -100.793 31.329  17.537 1.00 21.64 ? 801  ASN C CB  1 
ATOM   17431 C  CG  . ASN C 1 801 ? -102.031 30.533  17.217 1.00 23.04 ? 801  ASN C CG  1 
ATOM   17432 O  OD1 . ASN C 1 801 ? -101.925 29.388  16.757 1.00 24.64 ? 801  ASN C OD1 1 
ATOM   17433 N  ND2 . ASN C 1 801 ? -103.198 31.104  17.472 1.00 23.56 ? 801  ASN C ND2 1 
ATOM   17434 N  N   . PHE C 1 802 ? -98.571  29.286  17.534 1.00 18.85 ? 802  PHE C N   1 
ATOM   17435 C  CA  . PHE C 1 802 ? -97.318  28.757  17.022 1.00 18.25 ? 802  PHE C CA  1 
ATOM   17436 C  C   . PHE C 1 802 ? -97.603  27.767  15.896 1.00 17.97 ? 802  PHE C C   1 
ATOM   17437 O  O   . PHE C 1 802 ? -98.716  27.266  15.762 1.00 17.15 ? 802  PHE C O   1 
ATOM   17438 C  CB  . PHE C 1 802 ? -96.524  28.048  18.125 1.00 17.99 ? 802  PHE C CB  1 
ATOM   17439 C  CG  . PHE C 1 802 ? -97.236  26.844  18.729 1.00 17.92 ? 802  PHE C CG  1 
ATOM   17440 C  CD1 . PHE C 1 802 ? -98.198  27.011  19.719 1.00 17.79 ? 802  PHE C CD1 1 
ATOM   17441 C  CD2 . PHE C 1 802 ? -96.943  25.549  18.307 1.00 17.86 ? 802  PHE C CD2 1 
ATOM   17442 C  CE1 . PHE C 1 802 ? -98.846  25.917  20.271 1.00 17.74 ? 802  PHE C CE1 1 
ATOM   17443 C  CE2 . PHE C 1 802 ? -97.596  24.458  18.862 1.00 17.74 ? 802  PHE C CE2 1 
ATOM   17444 C  CZ  . PHE C 1 802 ? -98.545  24.644  19.842 1.00 17.70 ? 802  PHE C CZ  1 
ATOM   17445 N  N   . ASP C 1 803 ? -96.574  27.491  15.093 1.00 18.05 ? 803  ASP C N   1 
ATOM   17446 C  CA  . ASP C 1 803 ? -96.604  26.393  14.144 1.00 18.25 ? 803  ASP C CA  1 
ATOM   17447 C  C   . ASP C 1 803 ? -95.175  25.932  13.904 1.00 18.36 ? 803  ASP C C   1 
ATOM   17448 O  O   . ASP C 1 803 ? -94.228  26.625  14.266 1.00 18.05 ? 803  ASP C O   1 
ATOM   17449 C  CB  . ASP C 1 803 ? -97.271  26.776  12.831 1.00 18.36 ? 803  ASP C CB  1 
ATOM   17450 C  CG  . ASP C 1 803 ? -98.792  26.720  12.813 1.00 18.55 ? 803  ASP C CG  1 
ATOM   17451 O  OD1 . ASP C 1 803 ? -99.345  25.621  13.039 1.00 18.46 ? 803  ASP C OD1 1 
ATOM   17452 O  OD2 . ASP C 1 803 ? -99.410  27.775  12.564 1.00 18.71 ? 803  ASP C OD2 1 
ATOM   17453 N  N   . ARG C 1 804 ? -95.045  24.752  13.297 1.00 18.86 ? 804  ARG C N   1 
ATOM   17454 C  CA  . ARG C 1 804 ? -93.760  24.274  12.826 1.00 19.22 ? 804  ARG C CA  1 
ATOM   17455 C  C   . ARG C 1 804 ? -93.825  24.137  11.312 1.00 20.10 ? 804  ARG C C   1 
ATOM   17456 O  O   . ARG C 1 804 ? -94.684  23.435  10.783 1.00 20.27 ? 804  ARG C O   1 
ATOM   17457 C  CB  . ARG C 1 804 ? -93.377  22.946  13.479 1.00 18.91 ? 804  ARG C CB  1 
ATOM   17458 C  CG  . ARG C 1 804 ? -91.971  22.510  13.102 1.00 18.69 ? 804  ARG C CG  1 
ATOM   17459 C  CD  . ARG C 1 804 ? -91.436  21.544  14.130 1.00 18.62 ? 804  ARG C CD  1 
ATOM   17460 N  NE  . ARG C 1 804 ? -90.103  21.044  13.784 1.00 18.49 ? 804  ARG C NE  1 
ATOM   17461 C  CZ  . ARG C 1 804 ? -89.261  20.478  14.640 1.00 18.26 ? 804  ARG C CZ  1 
ATOM   17462 N  NH1 . ARG C 1 804 ? -89.588  20.344  15.914 1.00 18.42 ? 804  ARG C NH1 1 
ATOM   17463 N  NH2 . ARG C 1 804 ? -88.084  20.055  14.220 1.00 18.19 ? 804  ARG C NH2 1 
ATOM   17464 N  N   . ILE C 1 805 ? -92.887  24.810  10.642 1.00 21.13 ? 805  ILE C N   1 
ATOM   17465 C  CA  . ILE C 1 805 ? -92.912  24.988  9.203  1.00 21.69 ? 805  ILE C CA  1 
ATOM   17466 C  C   . ILE C 1 805 ? -91.559  24.598  8.624  1.00 21.47 ? 805  ILE C C   1 
ATOM   17467 O  O   . ILE C 1 805 ? -90.528  25.057  9.107  1.00 22.10 ? 805  ILE C O   1 
ATOM   17468 C  CB  . ILE C 1 805 ? -93.230  26.455  8.876  1.00 22.80 ? 805  ILE C CB  1 
ATOM   17469 C  CG1 . ILE C 1 805 ? -94.652  26.820  9.266  1.00 23.29 ? 805  ILE C CG1 1 
ATOM   17470 C  CG2 . ILE C 1 805 ? -92.954  26.762  7.404  1.00 23.34 ? 805  ILE C CG2 1 
ATOM   17471 C  CD1 . ILE C 1 805 ? -94.847  28.310  9.467  1.00 23.75 ? 805  ILE C CD1 1 
ATOM   17472 N  N   . THR C 1 806 ? -91.592  23.803  7.551  1.00 20.67 ? 806  THR C N   1 
ATOM   17473 C  CA  . THR C 1 806 ? -90.399  23.437  6.808  1.00 20.19 ? 806  THR C CA  1 
ATOM   17474 C  C   . THR C 1 806 ? -90.209  24.428  5.661  1.00 19.83 ? 806  THR C C   1 
ATOM   17475 O  O   . THR C 1 806 ? -91.148  24.702  4.917  1.00 19.62 ? 806  THR C O   1 
ATOM   17476 C  CB  . THR C 1 806 ? -90.563  22.007  6.296  1.00 20.10 ? 806  THR C CB  1 
ATOM   17477 O  OG1 . THR C 1 806 ? -90.775  21.202  7.451  1.00 20.09 ? 806  THR C OG1 1 
ATOM   17478 C  CG2 . THR C 1 806 ? -89.343  21.511  5.543  1.00 19.97 ? 806  THR C CG2 1 
ATOM   17479 N  N   . LEU C 1 807 ? -88.985  24.954  5.529  1.00 19.53 ? 807  LEU C N   1 
ATOM   17480 C  CA  . LEU C 1 807 ? -88.643  25.888  4.468  1.00 19.29 ? 807  LEU C CA  1 
ATOM   17481 C  C   . LEU C 1 807 ? -87.303  25.492  3.855  1.00 19.07 ? 807  LEU C C   1 
ATOM   17482 O  O   . LEU C 1 807 ? -86.320  25.304  4.570  1.00 18.25 ? 807  LEU C O   1 
ATOM   17483 C  CB  . LEU C 1 807 ? -88.578  27.318  5.005  1.00 19.37 ? 807  LEU C CB  1 
ATOM   17484 C  CG  . LEU C 1 807 ? -89.910  27.964  5.394  1.00 19.55 ? 807  LEU C CG  1 
ATOM   17485 C  CD1 . LEU C 1 807 ? -89.667  29.277  6.124  1.00 19.55 ? 807  LEU C CD1 1 
ATOM   17486 C  CD2 . LEU C 1 807 ? -90.783  28.182  4.169  1.00 19.42 ? 807  LEU C CD2 1 
ATOM   17487 N  N   . HIS C 1 808 ? -87.279  25.395  2.521  1.00 18.91 ? 808  HIS C N   1 
ATOM   17488 C  CA  . HIS C 1 808 ? -86.052  25.153  1.782  1.00 18.93 ? 808  HIS C CA  1 
ATOM   17489 C  C   . HIS C 1 808 ? -85.296  26.467  1.609  1.00 18.62 ? 808  HIS C C   1 
ATOM   17490 O  O   . HIS C 1 808 ? -85.857  27.539  1.816  1.00 18.06 ? 808  HIS C O   1 
ATOM   17491 C  CB  . HIS C 1 808 ? -86.366  24.448  0.459  1.00 19.16 ? 808  HIS C CB  1 
ATOM   17492 C  CG  . HIS C 1 808 ? -86.632  22.997  0.648  1.00 19.63 ? 808  HIS C CG  1 
ATOM   17493 N  ND1 . HIS C 1 808 ? -87.884  22.492  0.922  1.00 20.06 ? 808  HIS C ND1 1 
ATOM   17494 C  CD2 . HIS C 1 808 ? -85.802  21.948  0.631  1.00 19.76 ? 808  HIS C CD2 1 
ATOM   17495 C  CE1 . HIS C 1 808 ? -87.801  21.176  1.050  1.00 20.21 ? 808  HIS C CE1 1 
ATOM   17496 N  NE2 . HIS C 1 808 ? -86.544  20.824  0.879  1.00 20.08 ? 808  HIS C NE2 1 
ATOM   17497 N  N   . PRO C 1 809 ? -83.997  26.423  1.231  1.00 18.93 ? 809  PRO C N   1 
ATOM   17498 C  CA  . PRO C 1 809 ? -83.207  27.644  1.061  1.00 19.10 ? 809  PRO C CA  1 
ATOM   17499 C  C   . PRO C 1 809 ? -83.891  28.612  0.099  1.00 19.45 ? 809  PRO C C   1 
ATOM   17500 O  O   . PRO C 1 809 ? -84.202  28.250  -1.034 1.00 19.45 ? 809  PRO C O   1 
ATOM   17501 C  CB  . PRO C 1 809 ? -81.858  27.138  0.521  1.00 18.95 ? 809  PRO C CB  1 
ATOM   17502 C  CG  . PRO C 1 809 ? -81.793  25.695  0.970  1.00 18.95 ? 809  PRO C CG  1 
ATOM   17503 C  CD  . PRO C 1 809 ? -83.228  25.204  0.934  1.00 18.91 ? 809  PRO C CD  1 
ATOM   17504 N  N   . GLY C 1 810 ? -84.154  29.832  0.583  1.00 19.81 ? 810  GLY C N   1 
ATOM   17505 C  CA  . GLY C 1 810 ? -84.766  30.872  -0.227 1.00 19.83 ? 810  GLY C CA  1 
ATOM   17506 C  C   . GLY C 1 810 ? -86.289  30.753  -0.304 1.00 20.09 ? 810  GLY C C   1 
ATOM   17507 O  O   . GLY C 1 810 ? -86.929  31.598  -0.929 1.00 20.31 ? 810  GLY C O   1 
ATOM   17508 N  N   . GLN C 1 811 ? -86.869  29.719  0.324  1.00 20.06 ? 811  GLN C N   1 
ATOM   17509 C  CA  . GLN C 1 811 ? -88.315  29.553  0.329  1.00 20.24 ? 811  GLN C CA  1 
ATOM   17510 C  C   . GLN C 1 811 ? -88.932  30.543  1.316  1.00 20.65 ? 811  GLN C C   1 
ATOM   17511 O  O   . GLN C 1 811 ? -88.370  30.797  2.378  1.00 20.87 ? 811  GLN C O   1 
ATOM   17512 C  CB  . GLN C 1 811 ? -88.766  28.131  0.669  1.00 19.99 ? 811  GLN C CB  1 
ATOM   17513 C  CG  . GLN C 1 811 ? -90.283  27.949  0.651  1.00 19.91 ? 811  GLN C CG  1 
ATOM   17514 C  CD  . GLN C 1 811 ? -90.728  26.530  0.930  1.00 19.69 ? 811  GLN C CD  1 
ATOM   17515 O  OE1 . GLN C 1 811 ? -89.918  25.647  1.226  1.00 19.67 ? 811  GLN C OE1 1 
ATOM   17516 N  NE2 . GLN C 1 811 ? -92.030  26.296  0.842  1.00 19.76 ? 811  GLN C NE2 1 
ATOM   17517 N  N   . GLN C 1 812 ? -90.098  31.080  0.938  1.00 21.35 ? 812  GLN C N   1 
ATOM   17518 C  CA  . GLN C 1 812 ? -90.847  32.039  1.735  1.00 22.03 ? 812  GLN C CA  1 
ATOM   17519 C  C   . GLN C 1 812 ? -92.240  31.491  2.025  1.00 21.92 ? 812  GLN C C   1 
ATOM   17520 O  O   . GLN C 1 812 ? -92.775  30.717  1.236  1.00 21.70 ? 812  GLN C O   1 
ATOM   17521 C  CB  . GLN C 1 812 ? -91.033  33.343  0.962  1.00 22.74 ? 812  GLN C CB  1 
ATOM   17522 C  CG  . GLN C 1 812 ? -89.785  34.213  0.907  1.00 23.66 ? 812  GLN C CG  1 
ATOM   17523 C  CD  . GLN C 1 812 ? -89.996  35.512  0.160  1.00 24.61 ? 812  GLN C CD  1 
ATOM   17524 O  OE1 . GLN C 1 812 ? -91.081  36.106  0.191  1.00 25.69 ? 812  GLN C OE1 1 
ATOM   17525 N  NE2 . GLN C 1 812 ? -88.962  35.955  -0.543 1.00 24.90 ? 812  GLN C NE2 1 
ATOM   17526 N  N   . THR C 1 813 ? -92.836  31.924  3.142  1.00 22.05 ? 813  THR C N   1 
ATOM   17527 C  CA  . THR C 1 813 ? -94.214  31.571  3.440  1.00 22.15 ? 813  THR C CA  1 
ATOM   17528 C  C   . THR C 1 813 ? -94.892  32.712  4.191  1.00 22.40 ? 813  THR C C   1 
ATOM   17529 O  O   . THR C 1 813 ? -94.250  33.430  4.956  1.00 22.98 ? 813  THR C O   1 
ATOM   17530 C  CB  . THR C 1 813 ? -94.263  30.271  4.242  1.00 22.16 ? 813  THR C CB  1 
ATOM   17531 O  OG1 . THR C 1 813 ? -95.618  29.834  4.180  1.00 22.25 ? 813  THR C OG1 1 
ATOM   17532 C  CG2 . THR C 1 813 ? -93.833  30.450  5.687  1.00 22.18 ? 813  THR C CG2 1 
ATOM   17533 N  N   . MET C 1 814 ? -96.201  32.847  3.961  1.00 22.35 ? 814  MET C N   1 
ATOM   17534 C  CA  . MET C 1 814 ? -97.044  33.747  4.727  1.00 22.41 ? 814  MET C CA  1 
ATOM   17535 C  C   . MET C 1 814 ? -97.631  32.951  5.888  1.00 21.64 ? 814  MET C C   1 
ATOM   17536 O  O   . MET C 1 814 ? -98.387  32.007  5.666  1.00 21.94 ? 814  MET C O   1 
ATOM   17537 C  CB  . MET C 1 814 ? -98.165  34.315  3.849  1.00 23.09 ? 814  MET C CB  1 
ATOM   17538 C  CG  . MET C 1 814 ? -99.048  35.349  4.533  1.00 24.22 ? 814  MET C CG  1 
ATOM   17539 S  SD  . MET C 1 814 ? -98.220  36.914  4.883  1.00 26.02 ? 814  MET C SD  1 
ATOM   17540 C  CE  . MET C 1 814 ? -98.053  37.563  3.214  1.00 25.91 ? 814  MET C CE  1 
ATOM   17541 N  N   . TRP C 1 815 ? -97.256  33.318  7.118  1.00 20.66 ? 815  TRP C N   1 
ATOM   17542 C  CA  . TRP C 1 815 ? -97.773  32.653  8.302  1.00 20.10 ? 815  TRP C CA  1 
ATOM   17543 C  C   . TRP C 1 815 ? -98.955  33.437  8.861  1.00 20.08 ? 815  TRP C C   1 
ATOM   17544 O  O   . TRP C 1 815 ? -98.786  34.568  9.305  1.00 20.51 ? 815  TRP C O   1 
ATOM   17545 C  CB  . TRP C 1 815 ? -96.680  32.509  9.365  1.00 19.72 ? 815  TRP C CB  1 
ATOM   17546 C  CG  . TRP C 1 815 ? -97.135  31.711  10.554 1.00 19.27 ? 815  TRP C CG  1 
ATOM   17547 C  CD1 . TRP C 1 815 ? -97.728  30.485  10.532 1.00 19.04 ? 815  TRP C CD1 1 
ATOM   17548 C  CD2 . TRP C 1 815 ? -97.071  32.107  11.940 1.00 19.05 ? 815  TRP C CD2 1 
ATOM   17549 N  NE1 . TRP C 1 815 ? -98.013  30.075  11.806 1.00 19.12 ? 815  TRP C NE1 1 
ATOM   17550 C  CE2 . TRP C 1 815 ? -97.629  31.049  12.690 1.00 18.94 ? 815  TRP C CE2 1 
ATOM   17551 C  CE3 . TRP C 1 815 ? -96.595  33.237  12.616 1.00 19.11 ? 815  TRP C CE3 1 
ATOM   17552 C  CZ2 . TRP C 1 815 ? -97.721  31.092  14.079 1.00 18.94 ? 815  TRP C CZ2 1 
ATOM   17553 C  CZ3 . TRP C 1 815 ? -96.693  33.280  13.991 1.00 18.91 ? 815  TRP C CZ3 1 
ATOM   17554 C  CH2 . TRP C 1 815 ? -97.249  32.222  14.710 1.00 18.82 ? 815  TRP C CH2 1 
ATOM   17555 N  N   . THR C 1 816 ? -100.136 32.810  8.863  1.00 20.14 ? 816  THR C N   1 
ATOM   17556 C  CA  . THR C 1 816 ? -101.375 33.487  9.211  1.00 20.44 ? 816  THR C CA  1 
ATOM   17557 C  C   . THR C 1 816 ? -102.097 32.700  10.297 1.00 20.26 ? 816  THR C C   1 
ATOM   17558 O  O   . THR C 1 816 ? -102.320 31.501  10.153 1.00 20.36 ? 816  THR C O   1 
ATOM   17559 C  CB  . THR C 1 816 ? -102.263 33.622  7.975  1.00 20.71 ? 816  THR C CB  1 
ATOM   17560 O  OG1 . THR C 1 816 ? -101.559 34.458  7.062  1.00 21.13 ? 816  THR C OG1 1 
ATOM   17561 C  CG2 . THR C 1 816 ? -103.605 34.257  8.289  1.00 20.93 ? 816  THR C CG2 1 
ATOM   17562 N  N   . THR C 1 817 ? -102.479 33.402  11.367 1.00 20.22 ? 817  THR C N   1 
ATOM   17563 C  CA  . THR C 1 817 ? -103.314 32.830  12.407 1.00 20.53 ? 817  THR C CA  1 
ATOM   17564 C  C   . THR C 1 817 ? -104.322 33.882  12.852 1.00 20.84 ? 817  THR C C   1 
ATOM   17565 O  O   . THR C 1 817 ? -104.263 35.034  12.422 1.00 20.36 ? 817  THR C O   1 
ATOM   17566 C  CB  . THR C 1 817 ? -102.456 32.347  13.576 1.00 20.65 ? 817  THR C CB  1 
ATOM   17567 O  OG1 . THR C 1 817 ? -101.796 33.501  14.089 1.00 20.75 ? 817  THR C OG1 1 
ATOM   17568 C  CG2 . THR C 1 817 ? -101.434 31.301  13.163 1.00 20.73 ? 817  THR C CG2 1 
ATOM   17569 N  N   . THR C 1 818 ? -105.241 33.454  13.722 1.00 21.31 ? 818  THR C N   1 
ATOM   17570 C  CA  . THR C 1 818 ? -106.235 34.335  14.304 1.00 21.40 ? 818  THR C CA  1 
ATOM   17571 C  C   . THR C 1 818 ? -106.128 34.278  15.821 1.00 21.30 ? 818  THR C C   1 
ATOM   17572 O  O   . THR C 1 818 ? -105.757 33.252  16.389 1.00 21.83 ? 818  THR C O   1 
ATOM   17573 C  CB  . THR C 1 818 ? -107.630 33.930  13.835 1.00 21.71 ? 818  THR C CB  1 
ATOM   17574 O  OG1 . THR C 1 818 ? -107.784 32.557  14.182 1.00 21.90 ? 818  THR C OG1 1 
ATOM   17575 C  CG2 . THR C 1 818 ? -107.802 34.103  12.339 1.00 21.96 ? 818  THR C CG2 1 
ATOM   17576 N  N   . LEU C 1 819 ? -106.453 35.410  16.449 1.00 21.15 ? 819  LEU C N   1 
ATOM   17577 C  CA  . LEU C 1 819 ? -106.634 35.482  17.887 1.00 20.73 ? 819  LEU C CA  1 
ATOM   17578 C  C   . LEU C 1 819 ? -108.122 35.383  18.195 1.00 20.37 ? 819  LEU C C   1 
ATOM   17579 O  O   . LEU C 1 819 ? -108.934 36.063  17.571 1.00 20.55 ? 819  LEU C O   1 
ATOM   17580 C  CB  . LEU C 1 819 ? -106.037 36.787  18.405 1.00 20.86 ? 819  LEU C CB  1 
ATOM   17581 C  CG  . LEU C 1 819 ? -104.507 36.841  18.428 1.00 20.98 ? 819  LEU C CG  1 
ATOM   17582 C  CD1 . LEU C 1 819 ? -104.008 38.255  18.636 1.00 20.87 ? 819  LEU C CD1 1 
ATOM   17583 C  CD2 . LEU C 1 819 ? -103.962 35.918  19.507 1.00 21.23 ? 819  LEU C CD2 1 
ATOM   17584 N  N   . THR C 1 820 ? -108.460 34.515  19.153 1.00 19.84 ? 820  THR C N   1 
ATOM   17585 C  CA  . THR C 1 820 ? -109.823 34.388  19.632 1.00 19.33 ? 820  THR C CA  1 
ATOM   17586 C  C   . THR C 1 820 ? -110.049 35.411  20.739 1.00 19.35 ? 820  THR C C   1 
ATOM   17587 O  O   . THR C 1 820 ? -109.111 36.052  21.209 1.00 18.72 ? 820  THR C O   1 
ATOM   17588 C  CB  . THR C 1 820 ? -110.091 32.974  20.147 1.00 19.24 ? 820  THR C CB  1 
ATOM   17589 O  OG1 . THR C 1 820 ? -109.372 32.854  21.371 1.00 18.81 ? 820  THR C OG1 1 
ATOM   17590 C  CG2 . THR C 1 820 ? -109.679 31.893  19.163 1.00 19.30 ? 820  THR C CG2 1 
ATOM   17591 N  N   . ARG C 1 821 ? -111.309 35.522  21.164 1.00 19.53 ? 821  ARG C N   1 
ATOM   17592 C  CA  . ARG C 1 821 ? -111.686 36.417  22.242 1.00 20.01 ? 821  ARG C CA  1 
ATOM   17593 C  C   . ARG C 1 821 ? -111.020 35.952  23.532 1.00 19.89 ? 821  ARG C C   1 
ATOM   17594 O  O   . ARG C 1 821 ? -110.508 36.765  24.299 1.00 19.54 ? 821  ARG C O   1 
ATOM   17595 C  CB  . ARG C 1 821 ? -113.208 36.433  22.406 1.00 20.54 ? 821  ARG C CB  1 
ATOM   17596 C  CG  . ARG C 1 821 ? -113.697 37.597  23.256 1.00 20.97 ? 821  ARG C CG  1 
ATOM   17597 C  CD  . ARG C 1 821 ? -115.194 37.559  23.491 1.00 21.45 ? 821  ARG C CD  1 
ATOM   17598 N  NE  . ARG C 1 821 ? -115.940 37.261  22.262 1.00 21.84 ? 821  ARG C NE  1 
ATOM   17599 C  CZ  . ARG C 1 821 ? -116.456 38.150  21.417 1.00 22.12 ? 821  ARG C CZ  1 
ATOM   17600 N  NH1 . ARG C 1 821 ? -116.256 39.445  21.583 1.00 22.31 ? 821  ARG C NH1 1 
ATOM   17601 N  NH2 . ARG C 1 821 ? -117.160 37.732  20.380 1.00 22.45 ? 821  ARG C NH2 1 
ATOM   17602 N  N   . ARG C 1 822 ? -111.041 34.635  23.756 1.00 19.90 ? 822  ARG C N   1 
ATOM   17603 C  CA  . ARG C 1 822 ? -110.356 34.040  24.890 1.00 19.98 ? 822  ARG C CA  1 
ATOM   17604 C  C   . ARG C 1 822 ? -108.887 34.463  24.903 1.00 19.37 ? 822  ARG C C   1 
ATOM   17605 O  O   . ARG C 1 822 ? -108.358 34.803  25.958 1.00 19.15 ? 822  ARG C O   1 
ATOM   17606 C  CB  . ARG C 1 822 ? -110.471 32.513  24.861 1.00 20.48 ? 822  ARG C CB  1 
ATOM   17607 C  CG  . ARG C 1 822 ? -109.843 31.905  26.105 1.00 21.14 ? 822  ARG C CG  1 
ATOM   17608 C  CD  . ARG C 1 822 ? -109.901 30.393  26.142 1.00 21.62 ? 822  ARG C CD  1 
ATOM   17609 N  NE  . ARG C 1 822 ? -109.055 29.757  25.125 1.00 21.74 ? 822  ARG C NE  1 
ATOM   17610 C  CZ  . ARG C 1 822 ? -108.577 28.518  25.201 1.00 21.93 ? 822  ARG C CZ  1 
ATOM   17611 N  NH1 . ARG C 1 822 ? -108.766 27.787  26.290 1.00 21.76 ? 822  ARG C NH1 1 
ATOM   17612 N  NH2 . ARG C 1 822 ? -107.882 28.019  24.191 1.00 22.09 ? 822  ARG C NH2 1 
ATOM   17613 N  N   . ASP C 1 823 ? -108.254 34.453  23.721 1.00 18.69 ? 823  ASP C N   1 
ATOM   17614 C  CA  . ASP C 1 823 ? -106.837 34.747  23.562 1.00 18.37 ? 823  ASP C CA  1 
ATOM   17615 C  C   . ASP C 1 823 ? -106.472 36.144  24.066 1.00 18.33 ? 823  ASP C C   1 
ATOM   17616 O  O   . ASP C 1 823 ? -105.321 36.365  24.444 1.00 18.47 ? 823  ASP C O   1 
ATOM   17617 C  CB  . ASP C 1 823 ? -106.393 34.586  22.115 1.00 18.23 ? 823  ASP C CB  1 
ATOM   17618 C  CG  . ASP C 1 823 ? -106.305 33.156  21.599 1.00 18.01 ? 823  ASP C CG  1 
ATOM   17619 O  OD1 . ASP C 1 823 ? -106.229 32.228  22.433 1.00 17.69 ? 823  ASP C OD1 1 
ATOM   17620 O  OD2 . ASP C 1 823 ? -106.332 32.981  20.362 1.00 17.88 ? 823  ASP C OD2 1 
ATOM   17621 N  N   . ILE C 1 824 ? -107.429 37.082  24.065 1.00 18.15 ? 824  ILE C N   1 
ATOM   17622 C  CA  . ILE C 1 824 ? -107.131 38.463  24.419 1.00 18.31 ? 824  ILE C CA  1 
ATOM   17623 C  C   . ILE C 1 824 ? -107.915 38.895  25.657 1.00 18.54 ? 824  ILE C C   1 
ATOM   17624 O  O   . ILE C 1 824 ? -107.977 40.085  25.954 1.00 18.09 ? 824  ILE C O   1 
ATOM   17625 C  CB  . ILE C 1 824 ? -107.400 39.404  23.231 1.00 18.33 ? 824  ILE C CB  1 
ATOM   17626 C  CG1 . ILE C 1 824 ? -108.857 39.347  22.765 1.00 18.31 ? 824  ILE C CG1 1 
ATOM   17627 C  CG2 . ILE C 1 824 ? -106.431 39.109  22.086 1.00 18.31 ? 824  ILE C CG2 1 
ATOM   17628 C  CD1 . ILE C 1 824 ? -109.242 40.470  21.819 1.00 18.47 ? 824  ILE C CD1 1 
ATOM   17629 N  N   . SER C 1 825 ? -108.483 37.930  26.390 1.00 19.35 ? 825  SER C N   1 
ATOM   17630 C  CA  . SER C 1 825 ? -109.311 38.235  27.547 1.00 20.04 ? 825  SER C CA  1 
ATOM   17631 C  C   . SER C 1 825 ? -108.548 37.946  28.839 1.00 20.42 ? 825  SER C C   1 
ATOM   17632 O  O   . SER C 1 825 ? -107.493 37.318  28.814 1.00 20.13 ? 825  SER C O   1 
ATOM   17633 C  CB  . SER C 1 825 ? -110.611 37.467  27.498 1.00 20.24 ? 825  SER C CB  1 
ATOM   17634 O  OG  . SER C 1 825 ? -111.433 37.907  26.425 1.00 20.27 ? 825  SER C OG  1 
ATOM   17635 N  N   . ASN C 1 826 ? -109.092 38.440  29.961 1.00 21.17 ? 826  ASN C N   1 
ATOM   17636 C  CA  . ASN C 1 826 ? -108.689 38.018  31.294 1.00 21.63 ? 826  ASN C CA  1 
ATOM   17637 C  C   . ASN C 1 826 ? -109.897 37.471  32.047 1.00 22.04 ? 826  ASN C C   1 
ATOM   17638 O  O   . ASN C 1 826 ? -111.031 37.862  31.774 1.00 21.92 ? 826  ASN C O   1 
ATOM   17639 C  CB  . ASN C 1 826 ? -108.115 39.161  32.120 1.00 21.79 ? 826  ASN C CB  1 
ATOM   17640 C  CG  . ASN C 1 826 ? -106.873 39.747  31.498 1.00 22.07 ? 826  ASN C CG  1 
ATOM   17641 O  OD1 . ASN C 1 826 ? -106.965 40.527  30.545 1.00 22.28 ? 826  ASN C OD1 1 
ATOM   17642 N  ND2 . ASN C 1 826 ? -105.711 39.402  32.033 1.00 22.19 ? 826  ASN C ND2 1 
ATOM   17643 N  N   . TRP C 1 827 ? -109.642 36.595  33.026 1.00 22.16 ? 827  TRP C N   1 
ATOM   17644 C  CA  . TRP C 1 827 ? -110.722 36.092  33.854 1.00 22.41 ? 827  TRP C CA  1 
ATOM   17645 C  C   . TRP C 1 827 ? -111.070 37.124  34.923 1.00 23.13 ? 827  TRP C C   1 
ATOM   17646 O  O   . TRP C 1 827 ? -110.193 37.631  35.620 1.00 23.12 ? 827  TRP C O   1 
ATOM   17647 C  CB  . TRP C 1 827 ? -110.386 34.736  34.485 1.00 22.29 ? 827  TRP C CB  1 
ATOM   17648 C  CG  . TRP C 1 827 ? -111.537 34.201  35.294 1.00 22.24 ? 827  TRP C CG  1 
ATOM   17649 C  CD1 . TRP C 1 827 ? -111.680 34.239  36.649 1.00 22.26 ? 827  TRP C CD1 1 
ATOM   17650 C  CD2 . TRP C 1 827 ? -112.744 33.600  34.777 1.00 22.28 ? 827  TRP C CD2 1 
ATOM   17651 N  NE1 . TRP C 1 827 ? -112.876 33.680  37.015 1.00 22.48 ? 827  TRP C NE1 1 
ATOM   17652 C  CE2 . TRP C 1 827 ? -113.552 33.282  35.891 1.00 22.39 ? 827  TRP C CE2 1 
ATOM   17653 C  CE3 . TRP C 1 827 ? -113.213 33.293  33.494 1.00 22.26 ? 827  TRP C CE3 1 
ATOM   17654 C  CZ2 . TRP C 1 827 ? -114.799 32.675  35.754 1.00 22.36 ? 827  TRP C CZ2 1 
ATOM   17655 C  CZ3 . TRP C 1 827 ? -114.447 32.695  33.360 1.00 22.42 ? 827  TRP C CZ3 1 
ATOM   17656 C  CH2 . TRP C 1 827 ? -115.229 32.393  34.477 1.00 22.51 ? 827  TRP C CH2 1 
ATOM   17657 N  N   . ASP C 1 828 ? -112.372 37.413  35.026 1.00 23.69 ? 828  ASP C N   1 
ATOM   17658 C  CA  . ASP C 1 828 ? -112.902 38.389  35.961 1.00 24.50 ? 828  ASP C CA  1 
ATOM   17659 C  C   . ASP C 1 828 ? -113.688 37.645  37.035 1.00 24.49 ? 828  ASP C C   1 
ATOM   17660 O  O   . ASP C 1 828 ? -114.793 37.177  36.773 1.00 24.35 ? 828  ASP C O   1 
ATOM   17661 C  CB  . ASP C 1 828 ? -113.784 39.408  35.257 1.00 25.23 ? 828  ASP C CB  1 
ATOM   17662 C  CG  . ASP C 1 828 ? -114.457 40.418  36.176 1.00 25.86 ? 828  ASP C CG  1 
ATOM   17663 O  OD1 . ASP C 1 828 ? -113.730 41.102  36.924 1.00 26.30 ? 828  ASP C OD1 1 
ATOM   17664 O  OD2 . ASP C 1 828 ? -115.700 40.508  36.144 1.00 26.55 ? 828  ASP C OD2 1 
ATOM   17665 N  N   . PRO C 1 829 ? -113.139 37.487  38.262 1.00 24.27 ? 829  PRO C N   1 
ATOM   17666 C  CA  . PRO C 1 829 ? -113.850 36.784  39.332 1.00 24.43 ? 829  PRO C CA  1 
ATOM   17667 C  C   . PRO C 1 829 ? -115.234 37.333  39.689 1.00 24.42 ? 829  PRO C C   1 
ATOM   17668 O  O   . PRO C 1 829 ? -116.150 36.553  39.940 1.00 23.93 ? 829  PRO C O   1 
ATOM   17669 C  CB  . PRO C 1 829 ? -112.891 36.848  40.541 1.00 24.45 ? 829  PRO C CB  1 
ATOM   17670 C  CG  . PRO C 1 829 ? -111.534 37.183  39.957 1.00 24.51 ? 829  PRO C CG  1 
ATOM   17671 C  CD  . PRO C 1 829 ? -111.791 37.925  38.659 1.00 24.40 ? 829  PRO C CD  1 
ATOM   17672 N  N   . ALA C 1 830 ? -115.384 38.665  39.719 1.00 24.73 ? 830  ALA C N   1 
ATOM   17673 C  CA  . ALA C 1 830 ? -116.624 39.283  40.169 1.00 25.33 ? 830  ALA C CA  1 
ATOM   17674 C  C   . ALA C 1 830 ? -117.784 38.896  39.253 1.00 25.86 ? 830  ALA C C   1 
ATOM   17675 O  O   . ALA C 1 830 ? -118.858 38.543  39.737 1.00 26.37 ? 830  ALA C O   1 
ATOM   17676 C  CB  . ALA C 1 830 ? -116.477 40.788  40.251 1.00 25.47 ? 830  ALA C CB  1 
ATOM   17677 N  N   . SER C 1 831 ? -117.560 38.958  37.935 1.00 26.12 ? 831  SER C N   1 
ATOM   17678 C  CA  . SER C 1 831 ? -118.616 38.685  36.972 1.00 26.24 ? 831  SER C CA  1 
ATOM   17679 C  C   . SER C 1 831 ? -118.611 37.219  36.536 1.00 26.21 ? 831  SER C C   1 
ATOM   17680 O  O   . SER C 1 831 ? -119.542 36.787  35.860 1.00 27.47 ? 831  SER C O   1 
ATOM   17681 C  CB  . SER C 1 831 ? -118.516 39.599  35.781 1.00 26.33 ? 831  SER C CB  1 
ATOM   17682 O  OG  . SER C 1 831 ? -117.478 39.183  34.907 1.00 26.70 ? 831  SER C OG  1 
ATOM   17683 N  N   . GLN C 1 832 ? -117.568 36.464  36.909 1.00 25.95 ? 832  GLN C N   1 
ATOM   17684 C  CA  . GLN C 1 832 ? -117.459 35.049  36.575 1.00 25.74 ? 832  GLN C CA  1 
ATOM   17685 C  C   . GLN C 1 832 ? -117.469 34.865  35.059 1.00 25.56 ? 832  GLN C C   1 
ATOM   17686 O  O   . GLN C 1 832 ? -118.188 34.013  34.537 1.00 25.19 ? 832  GLN C O   1 
ATOM   17687 C  CB  . GLN C 1 832 ? -118.572 34.200  37.197 1.00 25.69 ? 832  GLN C CB  1 
ATOM   17688 C  CG  . GLN C 1 832 ? -118.386 33.923  38.684 1.00 25.54 ? 832  GLN C CG  1 
ATOM   17689 C  CD  . GLN C 1 832 ? -117.122 33.143  38.978 1.00 25.51 ? 832  GLN C CD  1 
ATOM   17690 O  OE1 . GLN C 1 832 ? -117.019 31.948  38.680 1.00 25.45 ? 832  GLN C OE1 1 
ATOM   17691 N  NE2 . GLN C 1 832 ? -116.141 33.814  39.566 1.00 25.22 ? 832  GLN C NE2 1 
ATOM   17692 N  N   . ASN C 1 833 ? -116.662 35.663  34.354 1.00 25.31 ? 833  ASN C N   1 
ATOM   17693 C  CA  . ASN C 1 833 ? -116.604 35.558  32.906 1.00 25.23 ? 833  ASN C CA  1 
ATOM   17694 C  C   . ASN C 1 833 ? -115.296 36.152  32.399 1.00 24.66 ? 833  ASN C C   1 
ATOM   17695 O  O   . ASN C 1 833 ? -114.616 36.891  33.108 1.00 25.21 ? 833  ASN C O   1 
ATOM   17696 C  CB  . ASN C 1 833 ? -117.819 36.216  32.259 1.00 25.27 ? 833  ASN C CB  1 
ATOM   17697 C  CG  . ASN C 1 833 ? -118.217 35.567  30.954 1.00 25.32 ? 833  ASN C CG  1 
ATOM   17698 O  OD1 . ASN C 1 833 ? -117.417 34.867  30.322 1.00 25.19 ? 833  ASN C OD1 1 
ATOM   17699 N  ND2 . ASN C 1 833 ? -119.451 35.797  30.527 1.00 25.33 ? 833  ASN C ND2 1 
ATOM   17700 N  N   . TRP C 1 834 ? -114.958 35.796  31.159 1.00 24.14 ? 834  TRP C N   1 
ATOM   17701 C  CA  . TRP C 1 834 ? -113.804 36.353  30.481 1.00 23.67 ? 834  TRP C CA  1 
ATOM   17702 C  C   . TRP C 1 834 ? -114.140 37.738  29.948 1.00 23.55 ? 834  TRP C C   1 
ATOM   17703 O  O   . TRP C 1 834 ? -115.202 37.947  29.365 1.00 23.62 ? 834  TRP C O   1 
ATOM   17704 C  CB  . TRP C 1 834 ? -113.365 35.442  29.332 1.00 23.36 ? 834  TRP C CB  1 
ATOM   17705 C  CG  . TRP C 1 834 ? -112.861 34.098  29.776 1.00 23.21 ? 834  TRP C CG  1 
ATOM   17706 C  CD1 . TRP C 1 834 ? -113.585 32.953  29.935 1.00 23.21 ? 834  TRP C CD1 1 
ATOM   17707 C  CD2 . TRP C 1 834 ? -111.496 33.762  30.102 1.00 22.89 ? 834  TRP C CD2 1 
ATOM   17708 N  NE1 . TRP C 1 834 ? -112.769 31.931  30.340 1.00 23.12 ? 834  TRP C NE1 1 
ATOM   17709 C  CE2 . TRP C 1 834 ? -111.485 32.394  30.448 1.00 22.86 ? 834  TRP C CE2 1 
ATOM   17710 C  CE3 . TRP C 1 834 ? -110.295 34.479  30.132 1.00 23.12 ? 834  TRP C CE3 1 
ATOM   17711 C  CZ2 . TRP C 1 834 ? -110.316 31.735  30.822 1.00 22.85 ? 834  TRP C CZ2 1 
ATOM   17712 C  CZ3 . TRP C 1 834 ? -109.139 33.824  30.499 1.00 23.16 ? 834  TRP C CZ3 1 
ATOM   17713 C  CH2 . TRP C 1 834 ? -109.151 32.470  30.837 1.00 22.92 ? 834  TRP C CH2 1 
ATOM   17714 N  N   . VAL C 1 835 ? -113.184 38.653  30.117 1.00 23.69 ? 835  VAL C N   1 
ATOM   17715 C  CA  . VAL C 1 835 ? -113.358 40.053  29.781 1.00 23.80 ? 835  VAL C CA  1 
ATOM   17716 C  C   . VAL C 1 835 ? -112.136 40.515  28.993 1.00 23.17 ? 835  VAL C C   1 
ATOM   17717 O  O   . VAL C 1 835 ? -111.012 40.145  29.318 1.00 22.91 ? 835  VAL C O   1 
ATOM   17718 C  CB  . VAL C 1 835 ? -113.545 40.882  31.066 1.00 24.49 ? 835  VAL C CB  1 
ATOM   17719 C  CG1 . VAL C 1 835 ? -113.438 42.379  30.805 1.00 25.16 ? 835  VAL C CG1 1 
ATOM   17720 C  CG2 . VAL C 1 835 ? -114.862 40.562  31.762 1.00 24.67 ? 835  VAL C CG2 1 
ATOM   17721 N  N   . VAL C 1 836 ? -112.384 41.322  27.958 1.00 22.72 ? 836  VAL C N   1 
ATOM   17722 C  CA  . VAL C 1 836 ? -111.338 42.042  27.256 1.00 22.51 ? 836  VAL C CA  1 
ATOM   17723 C  C   . VAL C 1 836 ? -111.159 43.391  27.945 1.00 22.64 ? 836  VAL C C   1 
ATOM   17724 O  O   . VAL C 1 836 ? -112.039 44.246  27.858 1.00 22.46 ? 836  VAL C O   1 
ATOM   17725 C  CB  . VAL C 1 836 ? -111.693 42.231  25.770 1.00 22.28 ? 836  VAL C CB  1 
ATOM   17726 C  CG1 . VAL C 1 836 ? -110.572 42.934  25.016 1.00 22.35 ? 836  VAL C CG1 1 
ATOM   17727 C  CG2 . VAL C 1 836 ? -112.051 40.913  25.092 1.00 22.29 ? 836  VAL C CG2 1 
ATOM   17728 N  N   . THR C 1 837 ? -110.019 43.579  28.622 1.00 22.81 ? 837  THR C N   1 
ATOM   17729 C  CA  . THR C 1 837 ? -109.769 44.810  29.357 1.00 22.91 ? 837  THR C CA  1 
ATOM   17730 C  C   . THR C 1 837 ? -109.437 45.934  28.379 1.00 23.62 ? 837  THR C C   1 
ATOM   17731 O  O   . THR C 1 837 ? -109.173 45.694  27.202 1.00 23.42 ? 837  THR C O   1 
ATOM   17732 C  CB  . THR C 1 837 ? -108.652 44.622  30.383 1.00 22.61 ? 837  THR C CB  1 
ATOM   17733 O  OG1 . THR C 1 837 ? -107.464 44.308  29.661 1.00 21.96 ? 837  THR C OG1 1 
ATOM   17734 C  CG2 . THR C 1 837 ? -108.972 43.531  31.388 1.00 22.74 ? 837  THR C CG2 1 
ATOM   17735 N  N   . LYS C 1 838 ? -109.440 47.164  28.905 1.00 24.49 ? 838  LYS C N   1 
ATOM   17736 C  CA  . LYS C 1 838 ? -109.239 48.361  28.107 1.00 25.25 ? 838  LYS C CA  1 
ATOM   17737 C  C   . LYS C 1 838 ? -107.756 48.697  27.983 1.00 24.68 ? 838  LYS C C   1 
ATOM   17738 O  O   . LYS C 1 838 ? -107.399 49.620  27.253 1.00 24.87 ? 838  LYS C O   1 
ATOM   17739 C  CB  . LYS C 1 838 ? -109.979 49.546  28.735 1.00 26.62 ? 838  LYS C CB  1 
ATOM   17740 C  CG  . LYS C 1 838 ? -111.479 49.357  28.866 1.00 27.76 ? 838  LYS C CG  1 
ATOM   17741 C  CD  . LYS C 1 838 ? -112.170 49.088  27.535 1.00 28.89 ? 838  LYS C CD  1 
ATOM   17742 C  CE  . LYS C 1 838 ? -113.659 49.042  27.648 1.00 29.66 ? 838  LYS C CE  1 
ATOM   17743 N  NZ  . LYS C 1 838 ? -114.259 48.751  26.344 1.00 30.21 ? 838  LYS C NZ  1 
ATOM   17744 N  N   . TYR C 1 839 ? -106.897 47.965  28.702 1.00 23.88 ? 839  TYR C N   1 
ATOM   17745 C  CA  . TYR C 1 839 ? -105.464 48.132  28.533 1.00 23.69 ? 839  TYR C CA  1 
ATOM   17746 C  C   . TYR C 1 839 ? -105.130 47.866  27.070 1.00 23.20 ? 839  TYR C C   1 
ATOM   17747 O  O   . TYR C 1 839 ? -105.665 46.934  26.472 1.00 22.91 ? 839  TYR C O   1 
ATOM   17748 C  CB  . TYR C 1 839 ? -104.632 47.222  29.441 1.00 23.84 ? 839  TYR C CB  1 
ATOM   17749 C  CG  . TYR C 1 839 ? -104.894 47.441  30.924 1.00 24.04 ? 839  TYR C CG  1 
ATOM   17750 C  CD1 . TYR C 1 839 ? -104.431 48.578  31.575 1.00 24.42 ? 839  TYR C CD1 1 
ATOM   17751 C  CD2 . TYR C 1 839 ? -105.603 46.509  31.669 1.00 24.36 ? 839  TYR C CD2 1 
ATOM   17752 C  CE1 . TYR C 1 839 ? -104.670 48.785  32.924 1.00 24.74 ? 839  TYR C CE1 1 
ATOM   17753 C  CE2 . TYR C 1 839 ? -105.849 46.702  33.018 1.00 24.62 ? 839  TYR C CE2 1 
ATOM   17754 C  CZ  . TYR C 1 839 ? -105.381 47.842  33.647 1.00 24.95 ? 839  TYR C CZ  1 
ATOM   17755 O  OH  . TYR C 1 839 ? -105.626 48.020  34.977 1.00 25.38 ? 839  TYR C OH  1 
ATOM   17756 N  N   . PRO C 1 840 ? -104.254 48.685  26.448 1.00 22.89 ? 840  PRO C N   1 
ATOM   17757 C  CA  . PRO C 1 840 ? -103.892 48.489  25.047 1.00 22.42 ? 840  PRO C CA  1 
ATOM   17758 C  C   . PRO C 1 840 ? -103.119 47.184  24.901 1.00 21.64 ? 840  PRO C C   1 
ATOM   17759 O  O   . PRO C 1 840 ? -102.235 46.889  25.702 1.00 21.34 ? 840  PRO C O   1 
ATOM   17760 C  CB  . PRO C 1 840 ? -103.054 49.724  24.686 1.00 22.66 ? 840  PRO C CB  1 
ATOM   17761 C  CG  . PRO C 1 840 ? -102.528 50.227  26.015 1.00 23.03 ? 840  PRO C CG  1 
ATOM   17762 C  CD  . PRO C 1 840 ? -103.550 49.820  27.065 1.00 22.98 ? 840  PRO C CD  1 
ATOM   17763 N  N   . LYS C 1 841 ? -103.486 46.408  23.879 1.00 21.13 ? 841  LYS C N   1 
ATOM   17764 C  CA  . LYS C 1 841 ? -102.857 45.127  23.623 1.00 20.71 ? 841  LYS C CA  1 
ATOM   17765 C  C   . LYS C 1 841 ? -101.890 45.255  22.450 1.00 20.38 ? 841  LYS C C   1 
ATOM   17766 O  O   . LYS C 1 841 ? -102.127 46.015  21.512 1.00 20.17 ? 841  LYS C O   1 
ATOM   17767 C  CB  . LYS C 1 841 ? -103.914 44.046  23.372 1.00 20.84 ? 841  LYS C CB  1 
ATOM   17768 C  CG  . LYS C 1 841 ? -104.653 43.550  24.609 1.00 20.98 ? 841  LYS C CG  1 
ATOM   17769 C  CD  . LYS C 1 841 ? -106.091 44.037  24.736 1.00 21.23 ? 841  LYS C CD  1 
ATOM   17770 C  CE  . LYS C 1 841 ? -106.796 43.475  25.933 1.00 21.40 ? 841  LYS C CE  1 
ATOM   17771 N  NZ  . LYS C 1 841 ? -106.391 44.136  27.176 1.00 21.51 ? 841  LYS C NZ  1 
ATOM   17772 N  N   . THR C 1 842 ? -100.793 44.496  22.533 1.00 20.06 ? 842  THR C N   1 
ATOM   17773 C  CA  . THR C 1 842 ? -99.795  44.432  21.481 1.00 19.79 ? 842  THR C CA  1 
ATOM   17774 C  C   . THR C 1 842 ? -99.628  42.967  21.089 1.00 19.48 ? 842  THR C C   1 
ATOM   17775 O  O   . THR C 1 842 ? -99.716  42.084  21.942 1.00 19.23 ? 842  THR C O   1 
ATOM   17776 C  CB  . THR C 1 842 ? -98.477  45.032  21.971 1.00 20.09 ? 842  THR C CB  1 
ATOM   17777 O  OG1 . THR C 1 842 ? -98.778  46.322  22.495 1.00 20.05 ? 842  THR C OG1 1 
ATOM   17778 C  CG2 . THR C 1 842 ? -97.441  45.139  20.866 1.00 20.20 ? 842  THR C CG2 1 
ATOM   17779 N  N   . VAL C 1 843 ? -99.403  42.723  19.795 1.00 18.90 ? 843  VAL C N   1 
ATOM   17780 C  CA  . VAL C 1 843 ? -99.112  41.383  19.316 1.00 18.64 ? 843  VAL C CA  1 
ATOM   17781 C  C   . VAL C 1 843 ? -97.673  41.364  18.810 1.00 18.56 ? 843  VAL C C   1 
ATOM   17782 O  O   . VAL C 1 843 ? -97.198  42.340  18.235 1.00 18.35 ? 843  VAL C O   1 
ATOM   17783 C  CB  . VAL C 1 843 ? -100.105 40.883  18.248 1.00 18.43 ? 843  VAL C CB  1 
ATOM   17784 C  CG1 . VAL C 1 843 ? -100.161 41.785  17.019 1.00 18.47 ? 843  VAL C CG1 1 
ATOM   17785 C  CG2 . VAL C 1 843 ? -99.814  39.445  17.840 1.00 18.49 ? 843  VAL C CG2 1 
ATOM   17786 N  N   . TYR C 1 844 ? -96.988  40.245  19.063 1.00 18.78 ? 844  TYR C N   1 
ATOM   17787 C  CA  . TYR C 1 844 ? -95.624  40.045  18.606 1.00 19.11 ? 844  TYR C CA  1 
ATOM   17788 C  C   . TYR C 1 844 ? -95.533  38.724  17.854 1.00 18.87 ? 844  TYR C C   1 
ATOM   17789 O  O   . TYR C 1 844 ? -96.204  37.754  18.202 1.00 18.76 ? 844  TYR C O   1 
ATOM   17790 C  CB  . TYR C 1 844 ? -94.620  39.991  19.759 1.00 19.57 ? 844  TYR C CB  1 
ATOM   17791 C  CG  . TYR C 1 844 ? -94.664  41.183  20.703 1.00 20.27 ? 844  TYR C CG  1 
ATOM   17792 C  CD1 . TYR C 1 844 ? -95.603  41.245  21.724 1.00 20.66 ? 844  TYR C CD1 1 
ATOM   17793 C  CD2 . TYR C 1 844 ? -93.755  42.229  20.588 1.00 20.65 ? 844  TYR C CD2 1 
ATOM   17794 C  CE1 . TYR C 1 844 ? -95.650  42.320  22.595 1.00 21.03 ? 844  TYR C CE1 1 
ATOM   17795 C  CE2 . TYR C 1 844 ? -93.791  43.310  21.455 1.00 21.12 ? 844  TYR C CE2 1 
ATOM   17796 C  CZ  . TYR C 1 844 ? -94.742  43.354  22.460 1.00 21.26 ? 844  TYR C CZ  1 
ATOM   17797 O  OH  . TYR C 1 844 ? -94.801  44.404  23.328 1.00 22.13 ? 844  TYR C OH  1 
ATOM   17798 N  N   . ILE C 1 845 ? -94.683  38.706  16.826 1.00 18.75 ? 845  ILE C N   1 
ATOM   17799 C  CA  . ILE C 1 845 ? -94.288  37.473  16.171 1.00 18.60 ? 845  ILE C CA  1 
ATOM   17800 C  C   . ILE C 1 845 ? -92.767  37.406  16.187 1.00 18.52 ? 845  ILE C C   1 
ATOM   17801 O  O   . ILE C 1 845 ? -92.100  38.348  15.762 1.00 18.87 ? 845  ILE C O   1 
ATOM   17802 C  CB  . ILE C 1 845 ? -94.864  37.390  14.746 1.00 18.46 ? 845  ILE C CB  1 
ATOM   17803 C  CG1 . ILE C 1 845 ? -96.383  37.226  14.784 1.00 18.53 ? 845  ILE C CG1 1 
ATOM   17804 C  CG2 . ILE C 1 845 ? -94.198  36.265  13.951 1.00 18.32 ? 845  ILE C CG2 1 
ATOM   17805 C  CD1 . ILE C 1 845 ? -97.058  37.360  13.432 1.00 18.59 ? 845  ILE C CD1 1 
ATOM   17806 N  N   . GLY C 1 846 ? -92.231  36.290  16.690 1.00 18.23 ? 846  GLY C N   1 
ATOM   17807 C  CA  . GLY C 1 846 ? -90.792  36.090  16.724 1.00 18.19 ? 846  GLY C CA  1 
ATOM   17808 C  C   . GLY C 1 846 ? -90.415  34.611  16.783 1.00 17.90 ? 846  GLY C C   1 
ATOM   17809 O  O   . GLY C 1 846 ? -91.259  33.740  16.581 1.00 17.99 ? 846  GLY C O   1 
ATOM   17810 N  N   . SER C 1 847 ? -89.131  34.355  17.066 1.00 17.53 ? 847  SER C N   1 
ATOM   17811 C  CA  . SER C 1 847 ? -88.571  33.012  17.060 1.00 17.25 ? 847  SER C CA  1 
ATOM   17812 C  C   . SER C 1 847 ? -88.385  32.475  18.483 1.00 17.12 ? 847  SER C C   1 
ATOM   17813 O  O   . SER C 1 847 ? -87.999  31.322  18.653 1.00 17.06 ? 847  SER C O   1 
ATOM   17814 C  CB  . SER C 1 847 ? -87.277  32.984  16.282 1.00 17.10 ? 847  SER C CB  1 
ATOM   17815 O  OG  . SER C 1 847 ? -86.344  33.926  16.792 1.00 17.10 ? 847  SER C OG  1 
ATOM   17816 N  N   . SER C 1 848 ? -88.650  33.320  19.492 1.00 17.16 ? 848  SER C N   1 
ATOM   17817 C  CA  . SER C 1 848 ? -88.696  32.919  20.892 1.00 17.34 ? 848  SER C CA  1 
ATOM   17818 C  C   . SER C 1 848 ? -89.438  33.983  21.702 1.00 17.77 ? 848  SER C C   1 
ATOM   17819 O  O   . SER C 1 848 ? -89.838  35.013  21.160 1.00 17.59 ? 848  SER C O   1 
ATOM   17820 C  CB  . SER C 1 848 ? -87.315  32.681  21.460 1.00 17.23 ? 848  SER C CB  1 
ATOM   17821 O  OG  . SER C 1 848 ? -86.649  33.908  21.728 1.00 17.10 ? 848  SER C OG  1 
ATOM   17822 N  N   . SER C 1 849 ? -89.591  33.733  23.010 1.00 17.97 ? 849  SER C N   1 
ATOM   17823 C  CA  . SER C 1 849 ? -90.256  34.658  23.916 1.00 18.28 ? 849  SER C CA  1 
ATOM   17824 C  C   . SER C 1 849 ? -89.451  35.947  24.088 1.00 18.66 ? 849  SER C C   1 
ATOM   17825 O  O   . SER C 1 849 ? -90.002  36.956  24.522 1.00 18.31 ? 849  SER C O   1 
ATOM   17826 C  CB  . SER C 1 849 ? -90.521  34.009  25.259 1.00 18.24 ? 849  SER C CB  1 
ATOM   17827 O  OG  . SER C 1 849 ? -89.310  33.591  25.879 1.00 18.13 ? 849  SER C OG  1 
ATOM   17828 N  N   . ARG C 1 850 ? -88.148  35.902  23.775 1.00 19.44 ? 850  ARG C N   1 
ATOM   17829 C  CA  . ARG C 1 850 ? -87.286  37.071  23.879 1.00 20.07 ? 850  ARG C CA  1 
ATOM   17830 C  C   . ARG C 1 850 ? -86.966  37.651  22.501 1.00 20.77 ? 850  ARG C C   1 
ATOM   17831 O  O   . ARG C 1 850 ? -86.733  38.854  22.391 1.00 21.84 ? 850  ARG C O   1 
ATOM   17832 C  CB  . ARG C 1 850 ? -85.994  36.729  24.631 1.00 20.13 ? 850  ARG C CB  1 
ATOM   17833 C  CG  . ARG C 1 850 ? -86.191  36.501  26.123 1.00 20.12 ? 850  ARG C CG  1 
ATOM   17834 C  CD  . ARG C 1 850 ? -86.551  37.791  26.850 1.00 20.06 ? 850  ARG C CD  1 
ATOM   17835 N  NE  . ARG C 1 850 ? -86.962  37.565  28.240 1.00 20.03 ? 850  ARG C NE  1 
ATOM   17836 C  CZ  . ARG C 1 850 ? -86.244  37.837  29.330 1.00 19.80 ? 850  ARG C CZ  1 
ATOM   17837 N  NH1 . ARG C 1 850 ? -84.994  38.264  29.231 1.00 19.53 ? 850  ARG C NH1 1 
ATOM   17838 N  NH2 . ARG C 1 850 ? -86.778  37.653  30.526 1.00 19.54 ? 850  ARG C NH2 1 
ATOM   17839 N  N   . LYS C 1 851 ? -86.939  36.806  21.461 1.00 20.49 ? 851  LYS C N   1 
ATOM   17840 C  CA  . LYS C 1 851 ? -86.582  37.258  20.125 1.00 20.35 ? 851  LYS C CA  1 
ATOM   17841 C  C   . LYS C 1 851 ? -87.855  37.618  19.364 1.00 20.12 ? 851  LYS C C   1 
ATOM   17842 O  O   . LYS C 1 851 ? -88.292  36.879  18.484 1.00 19.98 ? 851  LYS C O   1 
ATOM   17843 C  CB  . LYS C 1 851 ? -85.722  36.194  19.433 1.00 20.31 ? 851  LYS C CB  1 
ATOM   17844 C  CG  . LYS C 1 851 ? -84.403  35.917  20.143 1.00 20.24 ? 851  LYS C CG  1 
ATOM   17845 C  CD  . LYS C 1 851 ? -83.639  34.709  19.614 1.00 20.44 ? 851  LYS C CD  1 
ATOM   17846 C  CE  . LYS C 1 851 ? -82.274  34.572  20.217 1.00 20.55 ? 851  LYS C CE  1 
ATOM   17847 N  NZ  . LYS C 1 851 ? -82.285  34.674  21.681 1.00 20.58 ? 851  LYS C NZ  1 
ATOM   17848 N  N   . LEU C 1 852 ? -88.423  38.776  19.719 1.00 20.06 ? 852  LEU C N   1 
ATOM   17849 C  CA  . LEU C 1 852 ? -89.699  39.241  19.200 1.00 20.03 ? 852  LEU C CA  1 
ATOM   17850 C  C   . LEU C 1 852 ? -89.450  40.194  18.031 1.00 20.32 ? 852  LEU C C   1 
ATOM   17851 O  O   . LEU C 1 852 ? -89.359  41.407  18.216 1.00 20.62 ? 852  LEU C O   1 
ATOM   17852 C  CB  . LEU C 1 852 ? -90.462  39.918  20.337 1.00 19.86 ? 852  LEU C CB  1 
ATOM   17853 C  CG  . LEU C 1 852 ? -90.791  39.040  21.549 1.00 19.94 ? 852  LEU C CG  1 
ATOM   17854 C  CD1 . LEU C 1 852 ? -91.338  39.892  22.684 1.00 19.84 ? 852  LEU C CD1 1 
ATOM   17855 C  CD2 . LEU C 1 852 ? -91.774  37.935  21.195 1.00 19.92 ? 852  LEU C CD2 1 
ATOM   17856 N  N   . HIS C 1 853 ? -89.376  39.623  16.825 1.00 20.02 ? 853  HIS C N   1 
ATOM   17857 C  CA  . HIS C 1 853 ? -88.852  40.306  15.653 1.00 20.05 ? 853  HIS C CA  1 
ATOM   17858 C  C   . HIS C 1 853 ? -89.835  41.350  15.122 1.00 20.56 ? 853  HIS C C   1 
ATOM   17859 O  O   . HIS C 1 853 ? -89.413  42.386  14.617 1.00 20.83 ? 853  HIS C O   1 
ATOM   17860 C  CB  . HIS C 1 853 ? -88.512  39.272  14.575 1.00 19.75 ? 853  HIS C CB  1 
ATOM   17861 C  CG  . HIS C 1 853 ? -87.540  38.233  15.027 1.00 19.50 ? 853  HIS C CG  1 
ATOM   17862 N  ND1 . HIS C 1 853 ? -86.286  38.539  15.512 1.00 19.48 ? 853  HIS C ND1 1 
ATOM   17863 C  CD2 . HIS C 1 853 ? -87.624  36.897  15.036 1.00 19.19 ? 853  HIS C CD2 1 
ATOM   17864 C  CE1 . HIS C 1 853 ? -85.649  37.415  15.813 1.00 19.28 ? 853  HIS C CE1 1 
ATOM   17865 N  NE2 . HIS C 1 853 ? -86.446  36.408  15.538 1.00 19.18 ? 853  HIS C NE2 1 
ATOM   17866 N  N   . LEU C 1 854 ? -91.138  41.068  15.239 1.00 21.04 ? 854  LEU C N   1 
ATOM   17867 C  CA  . LEU C 1 854 ? -92.184  41.893  14.654 1.00 21.50 ? 854  LEU C CA  1 
ATOM   17868 C  C   . LEU C 1 854 ? -93.206  42.216  15.737 1.00 21.60 ? 854  LEU C C   1 
ATOM   17869 O  O   . LEU C 1 854 ? -93.417  41.412  16.640 1.00 21.14 ? 854  LEU C O   1 
ATOM   17870 C  CB  . LEU C 1 854 ? -92.852  41.144  13.500 1.00 21.73 ? 854  LEU C CB  1 
ATOM   17871 C  CG  . LEU C 1 854 ? -91.927  40.550  12.432 1.00 22.06 ? 854  LEU C CG  1 
ATOM   17872 C  CD1 . LEU C 1 854 ? -92.723  39.692  11.458 1.00 21.92 ? 854  LEU C CD1 1 
ATOM   17873 C  CD2 . LEU C 1 854 ? -91.165  41.633  11.683 1.00 22.16 ? 854  LEU C CD2 1 
ATOM   17874 N  N   . GLN C 1 855 ? -93.856  43.379  15.633 1.00 22.06 ? 855  GLN C N   1 
ATOM   17875 C  CA  . GLN C 1 855 ? -94.919  43.708  16.566 1.00 22.77 ? 855  GLN C CA  1 
ATOM   17876 C  C   . GLN C 1 855 ? -95.882  44.715  15.954 1.00 22.28 ? 855  GLN C C   1 
ATOM   17877 O  O   . GLN C 1 855 ? -95.541  45.420  15.008 1.00 21.91 ? 855  GLN C O   1 
ATOM   17878 C  CB  . GLN C 1 855 ? -94.362  44.289  17.865 1.00 23.53 ? 855  GLN C CB  1 
ATOM   17879 C  CG  . GLN C 1 855 ? -93.668  45.636  17.696 1.00 24.37 ? 855  GLN C CG  1 
ATOM   17880 C  CD  . GLN C 1 855 ? -93.300  46.270  19.018 1.00 25.50 ? 855  GLN C CD  1 
ATOM   17881 O  OE1 . GLN C 1 855 ? -92.135  46.271  19.429 1.00 26.80 ? 855  GLN C OE1 1 
ATOM   17882 N  NE2 . GLN C 1 855 ? -94.302  46.790  19.711 1.00 25.71 ? 855  GLN C NE2 1 
ATOM   17883 N  N   . ALA C 1 856 ? -97.076  44.787  16.549 1.00 22.17 ? 856  ALA C N   1 
ATOM   17884 C  CA  . ALA C 1 856 ? -98.083  45.746  16.140 1.00 22.26 ? 856  ALA C CA  1 
ATOM   17885 C  C   . ALA C 1 856 ? -99.195  45.808  17.181 1.00 22.31 ? 856  ALA C C   1 
ATOM   17886 O  O   . ALA C 1 856 ? -99.458  44.831  17.880 1.00 21.45 ? 856  ALA C O   1 
ATOM   17887 C  CB  . ALA C 1 856 ? -98.629  45.370  14.781 1.00 22.46 ? 856  ALA C CB  1 
ATOM   17888 N  N   . PRO C 1 857 ? -99.892  46.960  17.297 1.00 22.76 ? 857  PRO C N   1 
ATOM   17889 C  CA  . PRO C 1 857 ? -101.004 47.090  18.232 1.00 23.15 ? 857  PRO C CA  1 
ATOM   17890 C  C   . PRO C 1 857 ? -102.177 46.247  17.743 1.00 24.08 ? 857  PRO C C   1 
ATOM   17891 O  O   . PRO C 1 857 ? -102.299 45.985  16.547 1.00 23.92 ? 857  PRO C O   1 
ATOM   17892 C  CB  . PRO C 1 857 ? -101.326 48.596  18.251 1.00 22.81 ? 857  PRO C CB  1 
ATOM   17893 C  CG  . PRO C 1 857 ? -100.771 49.128  16.944 1.00 22.80 ? 857  PRO C CG  1 
ATOM   17894 C  CD  . PRO C 1 857 ? -99.665  48.180  16.506 1.00 22.89 ? 857  PRO C CD  1 
ATOM   17895 N  N   . LEU C 1 858 ? -103.003 45.801  18.692 1.00 24.87 ? 858  LEU C N   1 
ATOM   17896 C  CA  . LEU C 1 858 ? -104.322 45.284  18.385 1.00 26.42 ? 858  LEU C CA  1 
ATOM   17897 C  C   . LEU C 1 858 ? -105.305 46.444  18.503 1.00 27.89 ? 858  LEU C C   1 
ATOM   17898 O  O   . LEU C 1 858 ? -105.689 46.815  19.609 1.00 28.36 ? 858  LEU C O   1 
ATOM   17899 C  CB  . LEU C 1 858 ? -104.678 44.137  19.329 1.00 26.32 ? 858  LEU C CB  1 
ATOM   17900 C  CG  . LEU C 1 858 ? -103.763 42.910  19.274 1.00 26.40 ? 858  LEU C CG  1 
ATOM   17901 C  CD1 . LEU C 1 858 ? -104.242 41.874  20.274 1.00 26.56 ? 858  LEU C CD1 1 
ATOM   17902 C  CD2 . LEU C 1 858 ? -103.688 42.306  17.880 1.00 26.62 ? 858  LEU C CD2 1 
ATOM   17903 N  N   . PRO C 1 859 ? -105.717 47.071  17.376 1.00 29.54 ? 859  PRO C N   1 
ATOM   17904 C  CA  . PRO C 1 859 ? -106.611 48.225  17.426 1.00 31.08 ? 859  PRO C CA  1 
ATOM   17905 C  C   . PRO C 1 859 ? -107.894 47.827  18.142 1.00 32.15 ? 859  PRO C C   1 
ATOM   17906 O  O   . PRO C 1 859 ? -108.540 46.856  17.754 1.00 31.10 ? 859  PRO C O   1 
ATOM   17907 C  CB  . PRO C 1 859 ? -106.866 48.595  15.959 1.00 30.92 ? 859  PRO C CB  1 
ATOM   17908 C  CG  . PRO C 1 859 ? -105.725 47.946  15.212 1.00 30.74 ? 859  PRO C CG  1 
ATOM   17909 C  CD  . PRO C 1 859 ? -105.377 46.692  15.997 1.00 30.04 ? 859  PRO C CD  1 
ATOM   17910 N  N   . PRO C 1 860 ? -108.295 48.549  19.211 1.00 34.46 ? 860  PRO C N   1 
ATOM   17911 C  CA  . PRO C 1 860 ? -109.503 48.185  19.948 1.00 35.84 ? 860  PRO C CA  1 
ATOM   17912 C  C   . PRO C 1 860 ? -110.751 48.454  19.112 1.00 36.97 ? 860  PRO C C   1 
ATOM   17913 O  O   . PRO C 1 860 ? -110.734 49.293  18.213 1.00 36.42 ? 860  PRO C O   1 
ATOM   17914 C  CB  . PRO C 1 860 ? -109.419 49.059  21.209 1.00 35.71 ? 860  PRO C CB  1 
ATOM   17915 C  CG  . PRO C 1 860 ? -108.642 50.275  20.756 1.00 35.43 ? 860  PRO C CG  1 
ATOM   17916 C  CD  . PRO C 1 860 ? -107.626 49.742  19.757 1.00 34.87 ? 860  PRO C CD  1 
ATOM   17917 N  N   . TYR C 1 861 ? -111.820 47.706  19.406 1.00 39.32 ? 861  TYR C N   1 
ATOM   17918 C  CA  . TYR C 1 861 ? -113.114 47.924  18.779 1.00 41.30 ? 861  TYR C CA  1 
ATOM   17919 C  C   . TYR C 1 861 ? -114.194 47.258  19.638 1.00 42.17 ? 861  TYR C C   1 
ATOM   17920 O  O   . TYR C 1 861 ? -115.378 47.582  19.397 1.00 43.49 ? 861  TYR C O   1 
ATOM   17921 C  CB  . TYR C 1 861 ? -113.146 47.421  17.329 1.00 41.93 ? 861  TYR C CB  1 
ATOM   17922 C  CG  . TYR C 1 861 ? -113.003 45.916  17.123 1.00 42.30 ? 861  TYR C CG  1 
ATOM   17923 C  CD1 . TYR C 1 861 ? -114.086 45.060  17.300 1.00 42.31 ? 861  TYR C CD1 1 
ATOM   17924 C  CD2 . TYR C 1 861 ? -111.799 45.353  16.709 1.00 41.94 ? 861  TYR C CD2 1 
ATOM   17925 C  CE1 . TYR C 1 861 ? -113.968 43.693  17.106 1.00 41.82 ? 861  TYR C CE1 1 
ATOM   17926 C  CE2 . TYR C 1 861 ? -111.670 43.988  16.504 1.00 41.30 ? 861  TYR C CE2 1 
ATOM   17927 C  CZ  . TYR C 1 861 ? -112.758 43.155  16.705 1.00 40.81 ? 861  TYR C CZ  1 
ATOM   17928 O  OH  . TYR C 1 861 ? -112.643 41.810  16.506 1.00 39.45 ? 861  TYR C OH  1 
ATOM   17929 N  N   . LEU D 1 23  ? -31.270  30.403  33.401 1.00 44.51 ? 23   LEU D N   1 
ATOM   17930 C  CA  . LEU D 1 23  ? -31.503  29.400  34.478 1.00 44.52 ? 23   LEU D CA  1 
ATOM   17931 C  C   . LEU D 1 23  ? -30.660  29.740  35.708 1.00 43.16 ? 23   LEU D C   1 
ATOM   17932 O  O   . LEU D 1 23  ? -29.581  30.322  35.595 1.00 42.39 ? 23   LEU D O   1 
ATOM   17933 C  CB  . LEU D 1 23  ? -31.199  27.975  34.011 1.00 45.35 ? 23   LEU D CB  1 
ATOM   17934 C  CG  . LEU D 1 23  ? -32.108  27.365  32.935 1.00 46.01 ? 23   LEU D CG  1 
ATOM   17935 C  CD1 . LEU D 1 23  ? -31.986  25.846  33.003 1.00 46.15 ? 23   LEU D CD1 1 
ATOM   17936 C  CD2 . LEU D 1 23  ? -33.570  27.777  33.023 1.00 45.85 ? 23   LEU D CD2 1 
ATOM   17937 N  N   . ALA D 1 24  ? -31.171  29.342  36.881 1.00 41.61 ? 24   ALA D N   1 
ATOM   17938 C  CA  . ALA D 1 24  ? -30.458  29.478  38.141 1.00 39.72 ? 24   ALA D CA  1 
ATOM   17939 C  C   . ALA D 1 24  ? -29.261  28.532  38.150 1.00 37.90 ? 24   ALA D C   1 
ATOM   17940 O  O   . ALA D 1 24  ? -29.308  27.455  37.559 1.00 37.56 ? 24   ALA D O   1 
ATOM   17941 C  CB  . ALA D 1 24  ? -31.391  29.207  39.302 1.00 39.55 ? 24   ALA D CB  1 
ATOM   17942 N  N   . TYR D 1 25  ? -28.199  28.952  38.843 1.00 36.61 ? 25   TYR D N   1 
ATOM   17943 C  CA  . TYR D 1 25  ? -26.898  28.318  38.731 1.00 36.32 ? 25   TYR D CA  1 
ATOM   17944 C  C   . TYR D 1 25  ? -26.291  28.176  40.123 1.00 35.10 ? 25   TYR D C   1 
ATOM   17945 O  O   . TYR D 1 25  ? -26.411  29.074  40.952 1.00 34.83 ? 25   TYR D O   1 
ATOM   17946 C  CB  . TYR D 1 25  ? -26.039  29.160  37.782 1.00 37.08 ? 25   TYR D CB  1 
ATOM   17947 C  CG  . TYR D 1 25  ? -24.566  28.778  37.740 1.00 37.64 ? 25   TYR D CG  1 
ATOM   17948 C  CD1 . TYR D 1 25  ? -24.135  27.664  37.029 1.00 38.32 ? 25   TYR D CD1 1 
ATOM   17949 C  CD2 . TYR D 1 25  ? -23.606  29.536  38.402 1.00 38.19 ? 25   TYR D CD2 1 
ATOM   17950 C  CE1 . TYR D 1 25  ? -22.796  27.310  36.984 1.00 38.68 ? 25   TYR D CE1 1 
ATOM   17951 C  CE2 . TYR D 1 25  ? -22.263  29.194  38.364 1.00 38.34 ? 25   TYR D CE2 1 
ATOM   17952 C  CZ  . TYR D 1 25  ? -21.858  28.077  37.654 1.00 38.52 ? 25   TYR D CZ  1 
ATOM   17953 O  OH  . TYR D 1 25  ? -20.540  27.729  37.607 1.00 39.45 ? 25   TYR D OH  1 
ATOM   17954 N  N   . SER D 1 26  ? -25.638  27.033  40.354 1.00 33.86 ? 26   SER D N   1 
ATOM   17955 C  CA  . SER D 1 26  ? -24.981  26.746  41.616 1.00 32.98 ? 26   SER D CA  1 
ATOM   17956 C  C   . SER D 1 26  ? -23.468  26.795  41.405 1.00 32.07 ? 26   SER D C   1 
ATOM   17957 O  O   . SER D 1 26  ? -22.917  25.928  40.731 1.00 31.70 ? 26   SER D O   1 
ATOM   17958 C  CB  . SER D 1 26  ? -25.447  25.409  42.157 1.00 33.17 ? 26   SER D CB  1 
ATOM   17959 O  OG  . SER D 1 26  ? -24.694  24.997  43.291 1.00 33.23 ? 26   SER D OG  1 
ATOM   17960 N  N   . PRO D 1 27  ? -22.757  27.823  41.934 1.00 31.82 ? 27   PRO D N   1 
ATOM   17961 C  CA  . PRO D 1 27  ? -21.305  27.922  41.772 1.00 31.52 ? 27   PRO D CA  1 
ATOM   17962 C  C   . PRO D 1 27  ? -20.582  26.726  42.380 1.00 31.17 ? 27   PRO D C   1 
ATOM   17963 O  O   . PRO D 1 27  ? -21.077  26.109  43.320 1.00 31.30 ? 27   PRO D O   1 
ATOM   17964 C  CB  . PRO D 1 27  ? -20.881  29.229  42.469 1.00 31.51 ? 27   PRO D CB  1 
ATOM   17965 C  CG  . PRO D 1 27  ? -22.168  29.945  42.816 1.00 31.40 ? 27   PRO D CG  1 
ATOM   17966 C  CD  . PRO D 1 27  ? -23.315  28.958  42.683 1.00 31.81 ? 27   PRO D CD  1 
ATOM   17967 N  N   . PRO D 1 28  ? -19.387  26.368  41.863 1.00 30.72 ? 28   PRO D N   1 
ATOM   17968 C  CA  . PRO D 1 28  ? -18.580  25.305  42.460 1.00 30.64 ? 28   PRO D CA  1 
ATOM   17969 C  C   . PRO D 1 28  ? -17.868  25.751  43.734 1.00 30.23 ? 28   PRO D C   1 
ATOM   17970 O  O   . PRO D 1 28  ? -17.502  26.917  43.868 1.00 30.77 ? 28   PRO D O   1 
ATOM   17971 C  CB  . PRO D 1 28  ? -17.593  24.946  41.338 1.00 31.24 ? 28   PRO D CB  1 
ATOM   17972 C  CG  . PRO D 1 28  ? -17.445  26.226  40.538 1.00 31.20 ? 28   PRO D CG  1 
ATOM   17973 C  CD  . PRO D 1 28  ? -18.779  26.943  40.653 1.00 31.17 ? 28   PRO D CD  1 
ATOM   17974 N  N   . PHE D 1 29  ? -17.686  24.806  44.663 1.00 29.74 ? 29   PHE D N   1 
ATOM   17975 C  CA  . PHE D 1 29  ? -16.916  25.045  45.872 1.00 29.18 ? 29   PHE D CA  1 
ATOM   17976 C  C   . PHE D 1 29  ? -16.115  23.788  46.201 1.00 28.78 ? 29   PHE D C   1 
ATOM   17977 O  O   . PHE D 1 29  ? -16.678  22.768  46.593 1.00 28.13 ? 29   PHE D O   1 
ATOM   17978 C  CB  . PHE D 1 29  ? -17.810  25.460  47.045 1.00 28.73 ? 29   PHE D CB  1 
ATOM   17979 C  CG  . PHE D 1 29  ? -17.009  25.888  48.267 1.00 28.37 ? 29   PHE D CG  1 
ATOM   17980 C  CD1 . PHE D 1 29  ? -16.515  24.944  49.160 1.00 28.21 ? 29   PHE D CD1 1 
ATOM   17981 C  CD2 . PHE D 1 29  ? -16.737  27.231  48.508 1.00 28.67 ? 29   PHE D CD2 1 
ATOM   17982 C  CE1 . PHE D 1 29  ? -15.773  25.334  50.264 1.00 28.58 ? 29   PHE D CE1 1 
ATOM   17983 C  CE2 . PHE D 1 29  ? -15.997  27.616  49.616 1.00 28.58 ? 29   PHE D CE2 1 
ATOM   17984 C  CZ  . PHE D 1 29  ? -15.516  26.668  50.491 1.00 28.56 ? 29   PHE D CZ  1 
ATOM   17985 N  N   . TYR D 1 30  ? -14.791  23.890  46.041 1.00 28.62 ? 30   TYR D N   1 
ATOM   17986 C  CA  . TYR D 1 30  ? -13.871  22.783  46.246 1.00 29.46 ? 30   TYR D CA  1 
ATOM   17987 C  C   . TYR D 1 30  ? -12.648  23.295  47.003 1.00 30.01 ? 30   TYR D C   1 
ATOM   17988 O  O   . TYR D 1 30  ? -12.333  24.480  46.910 1.00 31.47 ? 30   TYR D O   1 
ATOM   17989 C  CB  . TYR D 1 30  ? -13.480  22.204  44.884 1.00 29.41 ? 30   TYR D CB  1 
ATOM   17990 C  CG  . TYR D 1 30  ? -14.624  21.562  44.111 1.00 29.62 ? 30   TYR D CG  1 
ATOM   17991 C  CD1 . TYR D 1 30  ? -15.038  20.265  44.394 1.00 29.45 ? 30   TYR D CD1 1 
ATOM   17992 C  CD2 . TYR D 1 30  ? -15.281  22.248  43.095 1.00 29.81 ? 30   TYR D CD2 1 
ATOM   17993 C  CE1 . TYR D 1 30  ? -16.074  19.671  43.695 1.00 29.35 ? 30   TYR D CE1 1 
ATOM   17994 C  CE2 . TYR D 1 30  ? -16.320  21.663  42.388 1.00 29.75 ? 30   TYR D CE2 1 
ATOM   17995 C  CZ  . TYR D 1 30  ? -16.718  20.372  42.690 1.00 29.43 ? 30   TYR D CZ  1 
ATOM   17996 O  OH  . TYR D 1 30  ? -17.741  19.794  41.999 1.00 29.32 ? 30   TYR D OH  1 
ATOM   17997 N  N   . PRO D 1 31  ? -11.896  22.457  47.759 1.00 29.66 ? 31   PRO D N   1 
ATOM   17998 C  CA  . PRO D 1 31  ? -12.152  21.019  47.908 1.00 29.01 ? 31   PRO D CA  1 
ATOM   17999 C  C   . PRO D 1 31  ? -13.235  20.667  48.924 1.00 28.09 ? 31   PRO D C   1 
ATOM   18000 O  O   . PRO D 1 31  ? -13.710  21.540  49.646 1.00 27.84 ? 31   PRO D O   1 
ATOM   18001 C  CB  . PRO D 1 31  ? -10.774  20.534  48.390 1.00 28.74 ? 31   PRO D CB  1 
ATOM   18002 C  CG  . PRO D 1 31  ? -10.308  21.655  49.285 1.00 29.21 ? 31   PRO D CG  1 
ATOM   18003 C  CD  . PRO D 1 31  ? -10.717  22.897  48.522 1.00 29.58 ? 31   PRO D CD  1 
ATOM   18004 N  N   . SER D 1 32  ? -13.584  19.375  48.991 1.00 26.85 ? 32   SER D N   1 
ATOM   18005 C  CA  . SER D 1 32  ? -14.549  18.888  49.963 1.00 26.34 ? 32   SER D CA  1 
ATOM   18006 C  C   . SER D 1 32  ? -13.922  18.907  51.356 1.00 26.01 ? 32   SER D C   1 
ATOM   18007 O  O   . SER D 1 32  ? -13.017  18.121  51.631 1.00 26.40 ? 32   SER D O   1 
ATOM   18008 C  CB  . SER D 1 32  ? -15.043  17.511  49.604 1.00 26.28 ? 32   SER D CB  1 
ATOM   18009 O  OG  . SER D 1 32  ? -16.189  17.171  50.371 1.00 25.91 ? 32   SER D OG  1 
ATOM   18010 N  N   . PRO D 1 33  ? -14.370  19.798  52.275 1.00 25.32 ? 33   PRO D N   1 
ATOM   18011 C  CA  . PRO D 1 33  ? -13.743  19.916  53.590 1.00 25.05 ? 33   PRO D CA  1 
ATOM   18012 C  C   . PRO D 1 33  ? -13.611  18.561  54.275 1.00 25.08 ? 33   PRO D C   1 
ATOM   18013 O  O   . PRO D 1 33  ? -14.505  17.722  54.184 1.00 24.20 ? 33   PRO D O   1 
ATOM   18014 C  CB  . PRO D 1 33  ? -14.669  20.860  54.370 1.00 24.95 ? 33   PRO D CB  1 
ATOM   18015 C  CG  . PRO D 1 33  ? -15.355  21.669  53.299 1.00 24.89 ? 33   PRO D CG  1 
ATOM   18016 C  CD  . PRO D 1 33  ? -15.505  20.723  52.115 1.00 25.00 ? 33   PRO D CD  1 
ATOM   18017 N  N   . TRP D 1 34  ? -12.481  18.377  54.960 1.00 25.47 ? 34   TRP D N   1 
ATOM   18018 C  CA  . TRP D 1 34  ? -12.229  17.174  55.732 1.00 25.83 ? 34   TRP D CA  1 
ATOM   18019 C  C   . TRP D 1 34  ? -12.458  17.475  57.207 1.00 25.72 ? 34   TRP D C   1 
ATOM   18020 O  O   . TRP D 1 34  ? -12.494  18.639  57.602 1.00 25.86 ? 34   TRP D O   1 
ATOM   18021 C  CB  . TRP D 1 34  ? -10.811  16.646  55.474 1.00 26.29 ? 34   TRP D CB  1 
ATOM   18022 C  CG  . TRP D 1 34  ? -9.749   17.713  55.442 1.00 26.54 ? 34   TRP D CG  1 
ATOM   18023 C  CD1 . TRP D 1 34  ? -8.985   18.153  56.483 1.00 26.64 ? 34   TRP D CD1 1 
ATOM   18024 C  CD2 . TRP D 1 34  ? -9.339   18.481  54.290 1.00 26.83 ? 34   TRP D CD2 1 
ATOM   18025 N  NE1 . TRP D 1 34  ? -8.128   19.134  56.061 1.00 26.74 ? 34   TRP D NE1 1 
ATOM   18026 C  CE2 . TRP D 1 34  ? -8.322   19.359  54.723 1.00 26.87 ? 34   TRP D CE2 1 
ATOM   18027 C  CE3 . TRP D 1 34  ? -9.731   18.512  52.946 1.00 27.20 ? 34   TRP D CE3 1 
ATOM   18028 C  CZ2 . TRP D 1 34  ? -7.694   20.252  53.857 1.00 27.00 ? 34   TRP D CZ2 1 
ATOM   18029 C  CZ3 . TRP D 1 34  ? -9.109   19.397  52.091 1.00 27.40 ? 34   TRP D CZ3 1 
ATOM   18030 C  CH2 . TRP D 1 34  ? -8.102   20.252  52.542 1.00 27.10 ? 34   TRP D CH2 1 
ATOM   18031 N  N   . MET D 1 35  ? -12.618  16.414  58.004 1.00 25.72 ? 35   MET D N   1 
ATOM   18032 C  CA  . MET D 1 35  ? -12.935  16.550  59.416 1.00 26.43 ? 35   MET D CA  1 
ATOM   18033 C  C   . MET D 1 35  ? -11.831  17.311  60.146 1.00 27.75 ? 35   MET D C   1 
ATOM   18034 O  O   . MET D 1 35  ? -10.652  17.168  59.831 1.00 27.50 ? 35   MET D O   1 
ATOM   18035 C  CB  . MET D 1 35  ? -13.089  15.187  60.102 1.00 25.64 ? 35   MET D CB  1 
ATOM   18036 C  CG  . MET D 1 35  ? -14.425  14.510  59.869 1.00 25.10 ? 35   MET D CG  1 
ATOM   18037 S  SD  . MET D 1 35  ? -14.550  12.931  60.733 1.00 24.06 ? 35   MET D SD  1 
ATOM   18038 C  CE  . MET D 1 35  ? -14.872  13.478  62.415 1.00 24.02 ? 35   MET D CE  1 
ATOM   18039 N  N   . ASP D 1 36  ? -12.257  18.112  61.129 1.00 29.77 ? 36   ASP D N   1 
ATOM   18040 C  CA  . ASP D 1 36  ? -11.383  18.715  62.121 1.00 31.17 ? 36   ASP D CA  1 
ATOM   18041 C  C   . ASP D 1 36  ? -11.280  17.802  63.336 1.00 32.05 ? 36   ASP D C   1 
ATOM   18042 O  O   . ASP D 1 36  ? -10.230  17.712  63.968 1.00 32.03 ? 36   ASP D O   1 
ATOM   18043 C  CB  . ASP D 1 36  ? -11.957  20.019  62.645 1.00 31.72 ? 36   ASP D CB  1 
ATOM   18044 C  CG  . ASP D 1 36  ? -12.305  21.042  61.579 1.00 32.79 ? 36   ASP D CG  1 
ATOM   18045 O  OD1 . ASP D 1 36  ? -11.387  21.424  60.823 1.00 33.98 ? 36   ASP D OD1 1 
ATOM   18046 O  OD2 . ASP D 1 36  ? -13.490  21.438  61.509 1.00 32.56 ? 36   ASP D OD2 1 
ATOM   18047 N  N   . GLY D 1 37  ? -12.411  17.172  63.670 1.00 33.36 ? 37   GLY D N   1 
ATOM   18048 C  CA  . GLY D 1 37  ? -12.548  16.412  64.899 1.00 34.63 ? 37   GLY D CA  1 
ATOM   18049 C  C   . GLY D 1 37  ? -12.240  17.263  66.128 1.00 35.90 ? 37   GLY D C   1 
ATOM   18050 O  O   . GLY D 1 37  ? -11.586  16.788  67.052 1.00 36.85 ? 37   GLY D O   1 
ATOM   18051 N  N   . ASN D 1 38  ? -12.703  18.520  66.130 1.00 37.25 ? 38   ASN D N   1 
ATOM   18052 C  CA  . ASN D 1 38  ? -12.504  19.393  67.275 1.00 38.76 ? 38   ASN D CA  1 
ATOM   18053 C  C   . ASN D 1 38  ? -13.633  19.210  68.284 1.00 38.62 ? 38   ASN D C   1 
ATOM   18054 O  O   . ASN D 1 38  ? -14.719  18.744  67.942 1.00 38.60 ? 38   ASN D O   1 
ATOM   18055 C  CB  . ASN D 1 38  ? -12.408  20.868  66.894 1.00 40.20 ? 38   ASN D CB  1 
ATOM   18056 C  CG  . ASN D 1 38  ? -11.191  21.192  66.058 1.00 41.86 ? 38   ASN D CG  1 
ATOM   18057 O  OD1 . ASN D 1 38  ? -11.262  22.066  65.186 1.00 43.73 ? 38   ASN D OD1 1 
ATOM   18058 N  ND2 . ASN D 1 38  ? -10.062  20.550  66.326 1.00 42.06 ? 38   ASN D ND2 1 
ATOM   18059 N  N   . GLY D 1 39  ? -13.334  19.584  69.534 1.00 37.71 ? 39   GLY D N   1 
ATOM   18060 C  CA  . GLY D 1 39  ? -14.318  19.707  70.596 1.00 37.26 ? 39   GLY D CA  1 
ATOM   18061 C  C   . GLY D 1 39  ? -15.066  18.404  70.861 1.00 36.69 ? 39   GLY D C   1 
ATOM   18062 O  O   . GLY D 1 39  ? -14.474  17.409  71.274 1.00 35.92 ? 39   GLY D O   1 
ATOM   18063 N  N   . GLU D 1 40  ? -16.376  18.438  70.595 1.00 37.04 ? 40   GLU D N   1 
ATOM   18064 C  CA  . GLU D 1 40  ? -17.294  17.374  70.966 1.00 36.96 ? 40   GLU D CA  1 
ATOM   18065 C  C   . GLU D 1 40  ? -17.065  16.136  70.096 1.00 34.57 ? 40   GLU D C   1 
ATOM   18066 O  O   . GLU D 1 40  ? -17.571  15.061  70.413 1.00 33.71 ? 40   GLU D O   1 
ATOM   18067 C  CB  . GLU D 1 40  ? -18.726  17.888  70.805 1.00 39.13 ? 40   GLU D CB  1 
ATOM   18068 C  CG  . GLU D 1 40  ? -19.704  17.339  71.839 1.00 41.49 ? 40   GLU D CG  1 
ATOM   18069 C  CD  . GLU D 1 40  ? -19.753  18.120  73.142 1.00 43.94 ? 40   GLU D CD  1 
ATOM   18070 O  OE1 . GLU D 1 40  ? -18.844  18.945  73.390 1.00 45.09 ? 40   GLU D OE1 1 
ATOM   18071 O  OE2 . GLU D 1 40  ? -20.726  17.915  73.902 1.00 45.33 ? 40   GLU D OE2 1 
ATOM   18072 N  N   . TRP D 1 41  ? -16.309  16.292  69.000 1.00 32.42 ? 41   TRP D N   1 
ATOM   18073 C  CA  . TRP D 1 41  ? -16.084  15.210  68.051 1.00 31.53 ? 41   TRP D CA  1 
ATOM   18074 C  C   . TRP D 1 41  ? -14.701  14.572  68.197 1.00 30.98 ? 41   TRP D C   1 
ATOM   18075 O  O   . TRP D 1 41  ? -14.378  13.648  67.453 1.00 30.25 ? 41   TRP D O   1 
ATOM   18076 C  CB  . TRP D 1 41  ? -16.265  15.742  66.625 1.00 30.46 ? 41   TRP D CB  1 
ATOM   18077 C  CG  . TRP D 1 41  ? -17.703  15.854  66.205 1.00 29.50 ? 41   TRP D CG  1 
ATOM   18078 C  CD1 . TRP D 1 41  ? -18.556  16.895  66.421 1.00 28.99 ? 41   TRP D CD1 1 
ATOM   18079 C  CD2 . TRP D 1 41  ? -18.450  14.862  65.473 1.00 29.16 ? 41   TRP D CD2 1 
ATOM   18080 N  NE1 . TRP D 1 41  ? -19.782  16.622  65.877 1.00 28.64 ? 41   TRP D NE1 1 
ATOM   18081 C  CE2 . TRP D 1 41  ? -19.748  15.385  65.288 1.00 28.82 ? 41   TRP D CE2 1 
ATOM   18082 C  CE3 . TRP D 1 41  ? -18.147  13.596  64.958 1.00 28.91 ? 41   TRP D CE3 1 
ATOM   18083 C  CZ2 . TRP D 1 41  ? -20.739  14.680  64.609 1.00 28.40 ? 41   TRP D CZ2 1 
ATOM   18084 C  CZ3 . TRP D 1 41  ? -19.128  12.903  64.282 1.00 28.80 ? 41   TRP D CZ3 1 
ATOM   18085 C  CH2 . TRP D 1 41  ? -20.405  13.440  64.112 1.00 28.57 ? 41   TRP D CH2 1 
ATOM   18086 N  N   . ALA D 1 42  ? -13.891  15.050  69.149 1.00 30.88 ? 42   ALA D N   1 
ATOM   18087 C  CA  . ALA D 1 42  ? -12.479  14.701  69.195 1.00 30.77 ? 42   ALA D CA  1 
ATOM   18088 C  C   . ALA D 1 42  ? -12.278  13.220  69.507 1.00 30.82 ? 42   ALA D C   1 
ATOM   18089 O  O   . ALA D 1 42  ? -11.444  12.570  68.880 1.00 30.49 ? 42   ALA D O   1 
ATOM   18090 C  CB  . ALA D 1 42  ? -11.760  15.580  70.195 1.00 30.72 ? 42   ALA D CB  1 
ATOM   18091 N  N   . GLU D 1 43  ? -13.037  12.694  70.476 1.00 31.30 ? 43   GLU D N   1 
ATOM   18092 C  CA  . GLU D 1 43  ? -12.912  11.300  70.871 1.00 31.95 ? 43   GLU D CA  1 
ATOM   18093 C  C   . GLU D 1 43  ? -13.377  10.394  69.730 1.00 31.31 ? 43   GLU D C   1 
ATOM   18094 O  O   . GLU D 1 43  ? -12.737  9.385   69.448 1.00 31.41 ? 43   GLU D O   1 
ATOM   18095 C  CB  . GLU D 1 43  ? -13.668  11.025  72.172 1.00 33.29 ? 43   GLU D CB  1 
ATOM   18096 C  CG  . GLU D 1 43  ? -13.619  9.564   72.616 1.00 34.75 ? 43   GLU D CG  1 
ATOM   18097 C  CD  . GLU D 1 43  ? -12.236  8.998   72.906 1.00 36.47 ? 43   GLU D CD  1 
ATOM   18098 O  OE1 . GLU D 1 43  ? -12.146  7.756   73.024 1.00 38.08 ? 43   GLU D OE1 1 
ATOM   18099 O  OE2 . GLU D 1 43  ? -11.258  9.770   73.030 1.00 36.59 ? 43   GLU D OE2 1 
ATOM   18100 N  N   . ALA D 1 44  ? -14.491  10.760  69.082 1.00 30.39 ? 44   ALA D N   1 
ATOM   18101 C  CA  . ALA D 1 44  ? -14.993  10.014  67.938 1.00 29.84 ? 44   ALA D CA  1 
ATOM   18102 C  C   . ALA D 1 44  ? -13.992  10.053  66.784 1.00 29.70 ? 44   ALA D C   1 
ATOM   18103 O  O   . ALA D 1 44  ? -13.777  9.041   66.123 1.00 29.38 ? 44   ALA D O   1 
ATOM   18104 C  CB  . ALA D 1 44  ? -16.339  10.553  67.508 1.00 29.55 ? 44   ALA D CB  1 
ATOM   18105 N  N   . TYR D 1 45  ? -13.398  11.227  66.536 1.00 30.45 ? 45   TYR D N   1 
ATOM   18106 C  CA  . TYR D 1 45  ? -12.422  11.381  65.468 1.00 31.48 ? 45   TYR D CA  1 
ATOM   18107 C  C   . TYR D 1 45  ? -11.211  10.496  65.752 1.00 32.48 ? 45   TYR D C   1 
ATOM   18108 O  O   . TYR D 1 45  ? -10.776  9.750   64.879 1.00 32.61 ? 45   TYR D O   1 
ATOM   18109 C  CB  . TYR D 1 45  ? -12.017  12.848  65.296 1.00 31.49 ? 45   TYR D CB  1 
ATOM   18110 C  CG  . TYR D 1 45  ? -11.011  13.119  64.182 1.00 31.86 ? 45   TYR D CG  1 
ATOM   18111 C  CD1 . TYR D 1 45  ? -11.360  12.967  62.845 1.00 31.97 ? 45   TYR D CD1 1 
ATOM   18112 C  CD2 . TYR D 1 45  ? -9.726   13.570  64.466 1.00 31.92 ? 45   TYR D CD2 1 
ATOM   18113 C  CE1 . TYR D 1 45  ? -10.457  13.225  61.826 1.00 32.04 ? 45   TYR D CE1 1 
ATOM   18114 C  CE2 . TYR D 1 45  ? -8.814   13.837  63.457 1.00 32.03 ? 45   TYR D CE2 1 
ATOM   18115 C  CZ  . TYR D 1 45  ? -9.180   13.664  62.133 1.00 32.28 ? 45   TYR D CZ  1 
ATOM   18116 O  OH  . TYR D 1 45  ? -8.285   13.927  61.136 1.00 32.84 ? 45   TYR D OH  1 
ATOM   18117 N  N   . ARG D 1 46  ? -10.679  10.578  66.976 1.00 34.00 ? 46   ARG D N   1 
ATOM   18118 C  CA  . ARG D 1 46  ? -9.521   9.785   67.360 1.00 35.58 ? 46   ARG D CA  1 
ATOM   18119 C  C   . ARG D 1 46  ? -9.766   8.310   67.039 1.00 34.82 ? 46   ARG D C   1 
ATOM   18120 O  O   . ARG D 1 46  ? -8.920   7.665   66.423 1.00 34.93 ? 46   ARG D O   1 
ATOM   18121 C  CB  . ARG D 1 46  ? -9.171   9.975   68.842 1.00 37.04 ? 46   ARG D CB  1 
ATOM   18122 C  CG  . ARG D 1 46  ? -8.105   9.016   69.356 1.00 38.39 ? 46   ARG D CG  1 
ATOM   18123 C  CD  . ARG D 1 46  ? -7.794   9.197   70.836 1.00 39.42 ? 46   ARG D CD  1 
ATOM   18124 N  NE  . ARG D 1 46  ? -8.694   8.442   71.716 1.00 40.47 ? 46   ARG D NE  1 
ATOM   18125 C  CZ  . ARG D 1 46  ? -8.729   7.115   71.846 1.00 41.74 ? 46   ARG D CZ  1 
ATOM   18126 N  NH1 . ARG D 1 46  ? -7.920   6.342   71.137 1.00 42.54 ? 46   ARG D NH1 1 
ATOM   18127 N  NH2 . ARG D 1 46  ? -9.581   6.560   72.693 1.00 41.75 ? 46   ARG D NH2 1 
ATOM   18128 N  N   . ARG D 1 47  ? -10.923  7.784   67.461 1.00 34.49 ? 47   ARG D N   1 
ATOM   18129 C  CA  . ARG D 1 47  ? -11.208  6.365   67.318 1.00 34.42 ? 47   ARG D CA  1 
ATOM   18130 C  C   . ARG D 1 47  ? -11.419  6.010   65.847 1.00 33.01 ? 47   ARG D C   1 
ATOM   18131 O  O   . ARG D 1 47  ? -10.995  4.945   65.409 1.00 32.36 ? 47   ARG D O   1 
ATOM   18132 C  CB  . ARG D 1 47  ? -12.407  5.928   68.168 1.00 35.26 ? 47   ARG D CB  1 
ATOM   18133 C  CG  . ARG D 1 47  ? -12.170  6.117   69.659 1.00 36.50 ? 47   ARG D CG  1 
ATOM   18134 C  CD  . ARG D 1 47  ? -13.243  5.456   70.503 1.00 37.63 ? 47   ARG D CD  1 
ATOM   18135 N  NE  . ARG D 1 47  ? -13.146  3.994   70.431 1.00 39.12 ? 47   ARG D NE  1 
ATOM   18136 C  CZ  . ARG D 1 47  ? -14.002  3.132   70.973 1.00 39.83 ? 47   ARG D CZ  1 
ATOM   18137 N  NH1 . ARG D 1 47  ? -15.059  3.564   71.641 1.00 40.54 ? 47   ARG D NH1 1 
ATOM   18138 N  NH2 . ARG D 1 47  ? -13.796  1.832   70.839 1.00 39.99 ? 47   ARG D NH2 1 
ATOM   18139 N  N   . ALA D 1 48  ? -12.070  6.902   65.091 1.00 32.51 ? 48   ALA D N   1 
ATOM   18140 C  CA  . ALA D 1 48  ? -12.299  6.663   63.675 1.00 32.60 ? 48   ALA D CA  1 
ATOM   18141 C  C   . ALA D 1 48  ? -10.964  6.587   62.936 1.00 33.41 ? 48   ALA D C   1 
ATOM   18142 O  O   . ALA D 1 48  ? -10.794  5.748   62.054 1.00 32.64 ? 48   ALA D O   1 
ATOM   18143 C  CB  . ALA D 1 48  ? -13.201  7.730   63.096 1.00 32.17 ? 48   ALA D CB  1 
ATOM   18144 N  N   . VAL D 1 49  ? -10.022  7.466   63.307 1.00 34.72 ? 49   VAL D N   1 
ATOM   18145 C  CA  . VAL D 1 49  ? -8.690   7.471   62.720 1.00 35.51 ? 49   VAL D CA  1 
ATOM   18146 C  C   . VAL D 1 49  ? -8.004   6.130   62.983 1.00 35.94 ? 49   VAL D C   1 
ATOM   18147 O  O   . VAL D 1 49  ? -7.463   5.530   62.057 1.00 35.57 ? 49   VAL D O   1 
ATOM   18148 C  CB  . VAL D 1 49  ? -7.830   8.651   63.219 1.00 35.56 ? 49   VAL D CB  1 
ATOM   18149 C  CG1 . VAL D 1 49  ? -6.350   8.465   62.903 1.00 36.03 ? 49   VAL D CG1 1 
ATOM   18150 C  CG2 . VAL D 1 49  ? -8.320   9.979   62.652 1.00 35.34 ? 49   VAL D CG2 1 
ATOM   18151 N  N   . ASP D 1 50  ? -8.024   5.667   64.239 1.00 36.64 ? 50   ASP D N   1 
ATOM   18152 C  CA  . ASP D 1 50  ? -7.369   4.418   64.599 1.00 37.22 ? 50   ASP D CA  1 
ATOM   18153 C  C   . ASP D 1 50  ? -7.934   3.276   63.758 1.00 36.66 ? 50   ASP D C   1 
ATOM   18154 O  O   . ASP D 1 50  ? -7.191   2.399   63.322 1.00 37.60 ? 50   ASP D O   1 
ATOM   18155 C  CB  . ASP D 1 50  ? -7.469   4.141   66.091 1.00 38.41 ? 50   ASP D CB  1 
ATOM   18156 C  CG  . ASP D 1 50  ? -6.604   5.020   66.985 1.00 39.86 ? 50   ASP D CG  1 
ATOM   18157 O  OD1 . ASP D 1 50  ? -5.734   5.740   66.445 1.00 40.53 ? 50   ASP D OD1 1 
ATOM   18158 O  OD2 . ASP D 1 50  ? -6.813   4.985   68.217 1.00 40.51 ? 50   ASP D OD2 1 
ATOM   18159 N  N   . PHE D 1 51  ? -9.250   3.303   63.525 1.00 35.77 ? 51   PHE D N   1 
ATOM   18160 C  CA  . PHE D 1 51  ? -9.917   2.243   62.789 1.00 34.90 ? 51   PHE D CA  1 
ATOM   18161 C  C   . PHE D 1 51  ? -9.568   2.325   61.303 1.00 34.76 ? 51   PHE D C   1 
ATOM   18162 O  O   . PHE D 1 51  ? -9.153   1.327   60.718 1.00 34.28 ? 51   PHE D O   1 
ATOM   18163 C  CB  . PHE D 1 51  ? -11.427  2.305   63.032 1.00 34.15 ? 51   PHE D CB  1 
ATOM   18164 C  CG  . PHE D 1 51  ? -12.169  1.149   62.379 1.00 33.05 ? 51   PHE D CG  1 
ATOM   18165 C  CD1 . PHE D 1 51  ? -12.324  -0.061  63.045 1.00 32.60 ? 51   PHE D CD1 1 
ATOM   18166 C  CD2 . PHE D 1 51  ? -12.673  1.265   61.088 1.00 32.44 ? 51   PHE D CD2 1 
ATOM   18167 C  CE1 . PHE D 1 51  ? -12.984  -1.120  62.440 1.00 32.37 ? 51   PHE D CE1 1 
ATOM   18168 C  CE2 . PHE D 1 51  ? -13.334  0.204   60.489 1.00 32.12 ? 51   PHE D CE2 1 
ATOM   18169 C  CZ  . PHE D 1 51  ? -13.489  -0.984  61.165 1.00 32.29 ? 51   PHE D CZ  1 
ATOM   18170 N  N   . VAL D 1 52  ? -9.742   3.506   60.693 1.00 35.13 ? 52   VAL D N   1 
ATOM   18171 C  CA  . VAL D 1 52  ? -9.547   3.656   59.256 1.00 35.75 ? 52   VAL D CA  1 
ATOM   18172 C  C   . VAL D 1 52  ? -8.073   3.430   58.910 1.00 36.18 ? 52   VAL D C   1 
ATOM   18173 O  O   . VAL D 1 52  ? -7.763   2.976   57.810 1.00 35.57 ? 52   VAL D O   1 
ATOM   18174 C  CB  . VAL D 1 52  ? -10.054  5.004   58.703 1.00 35.65 ? 52   VAL D CB  1 
ATOM   18175 C  CG1 . VAL D 1 52  ? -9.693   5.199   57.233 1.00 35.65 ? 52   VAL D CG1 1 
ATOM   18176 C  CG2 . VAL D 1 52  ? -11.559  5.157   58.881 1.00 35.65 ? 52   VAL D CG2 1 
ATOM   18177 N  N   . SER D 1 53  ? -7.171   3.735   59.852 1.00 36.90 ? 53   SER D N   1 
ATOM   18178 C  CA  . SER D 1 53  ? -5.743   3.522   59.660 1.00 37.40 ? 53   SER D CA  1 
ATOM   18179 C  C   . SER D 1 53  ? -5.428   2.061   59.330 1.00 37.57 ? 53   SER D C   1 
ATOM   18180 O  O   . SER D 1 53  ? -4.452   1.792   58.634 1.00 37.75 ? 53   SER D O   1 
ATOM   18181 C  CB  . SER D 1 53  ? -4.953   3.984   60.863 1.00 37.68 ? 53   SER D CB  1 
ATOM   18182 O  OG  . SER D 1 53  ? -4.762   5.393   60.837 1.00 38.20 ? 53   SER D OG  1 
ATOM   18183 N  N   . GLN D 1 54  ? -6.254   1.127   59.821 1.00 37.44 ? 54   GLN D N   1 
ATOM   18184 C  CA  . GLN D 1 54  ? -5.986   -0.298  59.681 1.00 37.75 ? 54   GLN D CA  1 
ATOM   18185 C  C   . GLN D 1 54  ? -6.497   -0.866  58.354 1.00 37.23 ? 54   GLN D C   1 
ATOM   18186 O  O   . GLN D 1 54  ? -6.256   -2.037  58.070 1.00 37.74 ? 54   GLN D O   1 
ATOM   18187 C  CB  . GLN D 1 54  ? -6.643   -1.063  60.831 1.00 38.43 ? 54   GLN D CB  1 
ATOM   18188 C  CG  . GLN D 1 54  ? -6.058   -0.740  62.201 1.00 39.55 ? 54   GLN D CG  1 
ATOM   18189 C  CD  . GLN D 1 54  ? -6.917   -1.227  63.349 1.00 40.86 ? 54   GLN D CD  1 
ATOM   18190 O  OE1 . GLN D 1 54  ? -7.378   -0.441  64.186 1.00 41.78 ? 54   GLN D OE1 1 
ATOM   18191 N  NE2 . GLN D 1 54  ? -7.139   -2.532  63.404 1.00 41.24 ? 54   GLN D NE2 1 
ATOM   18192 N  N   . LEU D 1 55  ? -7.184   -0.056  57.536 1.00 36.04 ? 55   LEU D N   1 
ATOM   18193 C  CA  . LEU D 1 55  ? -7.989   -0.590  56.445 1.00 35.64 ? 55   LEU D CA  1 
ATOM   18194 C  C   . LEU D 1 55  ? -7.232   -0.550  55.120 1.00 35.47 ? 55   LEU D C   1 
ATOM   18195 O  O   . LEU D 1 55  ? -6.396   0.324   54.903 1.00 35.22 ? 55   LEU D O   1 
ATOM   18196 C  CB  . LEU D 1 55  ? -9.289   0.204   56.328 1.00 35.03 ? 55   LEU D CB  1 
ATOM   18197 C  CG  . LEU D 1 55  ? -10.167  0.268   57.581 1.00 34.77 ? 55   LEU D CG  1 
ATOM   18198 C  CD1 . LEU D 1 55  ? -11.424  1.078   57.308 1.00 34.35 ? 55   LEU D CD1 1 
ATOM   18199 C  CD2 . LEU D 1 55  ? -10.532  -1.112  58.097 1.00 34.30 ? 55   LEU D CD2 1 
ATOM   18200 N  N   . THR D 1 56  ? -7.571   -1.494  54.229 1.00 35.24 ? 56   THR D N   1 
ATOM   18201 C  CA  . THR D 1 56  ? -7.214   -1.390  52.823 1.00 35.38 ? 56   THR D CA  1 
ATOM   18202 C  C   . THR D 1 56  ? -8.140   -0.367  52.176 1.00 35.36 ? 56   THR D C   1 
ATOM   18203 O  O   . THR D 1 56  ? -9.129   0.058   52.775 1.00 35.18 ? 56   THR D O   1 
ATOM   18204 C  CB  . THR D 1 56  ? -7.329   -2.728  52.087 1.00 35.53 ? 56   THR D CB  1 
ATOM   18205 O  OG1 . THR D 1 56  ? -8.712   -3.068  52.092 1.00 35.83 ? 56   THR D OG1 1 
ATOM   18206 C  CG2 . THR D 1 56  ? -6.505   -3.836  52.716 1.00 35.45 ? 56   THR D CG2 1 
ATOM   18207 N  N   . LEU D 1 57  ? -7.814   -0.012  50.931 1.00 34.80 ? 57   LEU D N   1 
ATOM   18208 C  CA  . LEU D 1 57  ? -8.614   0.915   50.152 1.00 34.33 ? 57   LEU D CA  1 
ATOM   18209 C  C   . LEU D 1 57  ? -9.987   0.312   49.859 1.00 34.27 ? 57   LEU D C   1 
ATOM   18210 O  O   . LEU D 1 57  ? -10.989  1.023   49.873 1.00 34.02 ? 57   LEU D O   1 
ATOM   18211 C  CB  . LEU D 1 57  ? -7.869   1.249   48.863 1.00 34.00 ? 57   LEU D CB  1 
ATOM   18212 C  CG  . LEU D 1 57  ? -8.653   2.077   47.842 1.00 34.13 ? 57   LEU D CG  1 
ATOM   18213 C  CD1 . LEU D 1 57  ? -9.023   3.439   48.412 1.00 33.85 ? 57   LEU D CD1 1 
ATOM   18214 C  CD2 . LEU D 1 57  ? -7.861   2.211   46.556 1.00 34.28 ? 57   LEU D CD2 1 
ATOM   18215 N  N   . ALA D 1 58  ? -10.013  -0.993  49.565 1.00 34.12 ? 58   ALA D N   1 
ATOM   18216 C  CA  . ALA D 1 58  ? -11.250  -1.687  49.243 1.00 33.81 ? 58   ALA D CA  1 
ATOM   18217 C  C   . ALA D 1 58  ? -12.188  -1.676  50.448 1.00 33.35 ? 58   ALA D C   1 
ATOM   18218 O  O   . ALA D 1 58  ? -13.393  -1.496  50.291 1.00 32.85 ? 58   ALA D O   1 
ATOM   18219 C  CB  . ALA D 1 58  ? -10.951  -3.100  48.784 1.00 33.59 ? 58   ALA D CB  1 
ATOM   18220 N  N   . GLU D 1 59  ? -11.618  -1.862  51.645 1.00 33.09 ? 59   GLU D N   1 
ATOM   18221 C  CA  . GLU D 1 59  ? -12.384  -1.861  52.882 1.00 33.26 ? 59   GLU D CA  1 
ATOM   18222 C  C   . GLU D 1 59  ? -12.982  -0.476  53.134 1.00 33.59 ? 59   GLU D C   1 
ATOM   18223 O  O   . GLU D 1 59  ? -14.124  -0.370  53.582 1.00 33.24 ? 59   GLU D O   1 
ATOM   18224 C  CB  . GLU D 1 59  ? -11.501  -2.347  54.033 1.00 33.31 ? 59   GLU D CB  1 
ATOM   18225 C  CG  . GLU D 1 59  ? -11.154  -3.831  53.934 1.00 33.49 ? 59   GLU D CG  1 
ATOM   18226 C  CD  . GLU D 1 59  ? -10.087  -4.323  54.897 1.00 33.28 ? 59   GLU D CD  1 
ATOM   18227 O  OE1 . GLU D 1 59  ? -9.357   -3.492  55.477 1.00 32.68 ? 59   GLU D OE1 1 
ATOM   18228 O  OE2 . GLU D 1 59  ? -9.996   -5.555  55.080 1.00 33.52 ? 59   GLU D OE2 1 
ATOM   18229 N  N   . LYS D 1 60  ? -12.210  0.580   52.839 1.00 33.73 ? 60   LYS D N   1 
ATOM   18230 C  CA  . LYS D 1 60  ? -12.679  1.951   52.983 1.00 33.50 ? 60   LYS D CA  1 
ATOM   18231 C  C   . LYS D 1 60  ? -13.835  2.220   52.023 1.00 32.86 ? 60   LYS D C   1 
ATOM   18232 O  O   . LYS D 1 60  ? -14.835  2.820   52.414 1.00 32.88 ? 60   LYS D O   1 
ATOM   18233 C  CB  . LYS D 1 60  ? -11.558  2.962   52.719 1.00 34.11 ? 60   LYS D CB  1 
ATOM   18234 C  CG  . LYS D 1 60  ? -10.491  3.044   53.799 1.00 34.40 ? 60   LYS D CG  1 
ATOM   18235 C  CD  . LYS D 1 60  ? -9.192   3.656   53.290 1.00 34.82 ? 60   LYS D CD  1 
ATOM   18236 C  CE  . LYS D 1 60  ? -8.054   3.533   54.250 1.00 34.95 ? 60   LYS D CE  1 
ATOM   18237 N  NZ  . LYS D 1 60  ? -6.899   4.305   53.782 1.00 35.26 ? 60   LYS D NZ  1 
ATOM   18238 N  N   . VAL D 1 61  ? -13.685  1.779   50.768 1.00 31.67 ? 61   VAL D N   1 
ATOM   18239 C  CA  . VAL D 1 61  ? -14.711  1.975   49.756 1.00 31.22 ? 61   VAL D CA  1 
ATOM   18240 C  C   . VAL D 1 61  ? -15.972  1.197   50.136 1.00 31.01 ? 61   VAL D C   1 
ATOM   18241 O  O   . VAL D 1 61  ? -17.079  1.628   49.815 1.00 30.10 ? 61   VAL D O   1 
ATOM   18242 C  CB  . VAL D 1 61  ? -14.198  1.586   48.356 1.00 31.18 ? 61   VAL D CB  1 
ATOM   18243 C  CG1 . VAL D 1 61  ? -15.328  1.414   47.349 1.00 30.86 ? 61   VAL D CG1 1 
ATOM   18244 C  CG2 . VAL D 1 61  ? -13.181  2.594   47.836 1.00 31.36 ? 61   VAL D CG2 1 
ATOM   18245 N  N   . ASN D 1 62  ? -15.805  0.056   50.817 1.00 31.13 ? 62   ASN D N   1 
ATOM   18246 C  CA  . ASN D 1 62  ? -16.937  -0.760  51.236 1.00 31.12 ? 62   ASN D CA  1 
ATOM   18247 C  C   . ASN D 1 62  ? -17.879  0.034   52.141 1.00 29.51 ? 62   ASN D C   1 
ATOM   18248 O  O   . ASN D 1 62  ? -19.093  -0.110  52.028 1.00 29.73 ? 62   ASN D O   1 
ATOM   18249 C  CB  . ASN D 1 62  ? -16.496  -2.059  51.903 1.00 32.14 ? 62   ASN D CB  1 
ATOM   18250 C  CG  . ASN D 1 62  ? -16.376  -3.207  50.928 1.00 33.25 ? 62   ASN D CG  1 
ATOM   18251 O  OD1 . ASN D 1 62  ? -16.450  -3.011  49.710 1.00 34.38 ? 62   ASN D OD1 1 
ATOM   18252 N  ND2 . ASN D 1 62  ? -16.199  -4.415  51.444 1.00 34.15 ? 62   ASN D ND2 1 
ATOM   18253 N  N   . LEU D 1 63  ? -17.323  0.863   53.034 1.00 28.34 ? 63   LEU D N   1 
ATOM   18254 C  CA  . LEU D 1 63  ? -18.130  1.676   53.934 1.00 27.78 ? 63   LEU D CA  1 
ATOM   18255 C  C   . LEU D 1 63  ? -18.993  2.661   53.143 1.00 27.36 ? 63   LEU D C   1 
ATOM   18256 O  O   . LEU D 1 63  ? -20.082  3.011   53.591 1.00 26.93 ? 63   LEU D O   1 
ATOM   18257 C  CB  . LEU D 1 63  ? -17.266  2.435   54.941 1.00 27.35 ? 63   LEU D CB  1 
ATOM   18258 C  CG  . LEU D 1 63  ? -16.481  1.601   55.957 1.00 27.18 ? 63   LEU D CG  1 
ATOM   18259 C  CD1 . LEU D 1 63  ? -15.593  2.522   56.779 1.00 26.99 ? 63   LEU D CD1 1 
ATOM   18260 C  CD2 . LEU D 1 63  ? -17.404  0.797   56.856 1.00 27.47 ? 63   LEU D CD2 1 
ATOM   18261 N  N   . THR D 1 64  ? -18.495  3.114   51.983 1.00 27.24 ? 64   THR D N   1 
ATOM   18262 C  CA  . THR D 1 64  ? -19.148  4.163   51.212 1.00 27.19 ? 64   THR D CA  1 
ATOM   18263 C  C   . THR D 1 64  ? -20.216  3.594   50.279 1.00 27.19 ? 64   THR D C   1 
ATOM   18264 O  O   . THR D 1 64  ? -20.964  4.370   49.689 1.00 26.92 ? 64   THR D O   1 
ATOM   18265 C  CB  . THR D 1 64  ? -18.123  4.946   50.389 1.00 27.22 ? 64   THR D CB  1 
ATOM   18266 O  OG1 . THR D 1 64  ? -17.654  4.052   49.383 1.00 26.71 ? 64   THR D OG1 1 
ATOM   18267 C  CG2 . THR D 1 64  ? -16.968  5.484   51.214 1.00 27.18 ? 64   THR D CG2 1 
ATOM   18268 N  N   . THR D 1 65  ? -20.274  2.263   50.122 1.00 27.59 ? 65   THR D N   1 
ATOM   18269 C  CA  . THR D 1 65  ? -21.061  1.653   49.059 1.00 28.20 ? 65   THR D CA  1 
ATOM   18270 C  C   . THR D 1 65  ? -22.187  0.809   49.648 1.00 28.56 ? 65   THR D C   1 
ATOM   18271 O  O   . THR D 1 65  ? -21.934  -0.150  50.377 1.00 28.71 ? 65   THR D O   1 
ATOM   18272 C  CB  . THR D 1 65  ? -20.172  0.791   48.161 1.00 28.84 ? 65   THR D CB  1 
ATOM   18273 O  OG1 . THR D 1 65  ? -19.081  1.604   47.741 1.00 29.60 ? 65   THR D OG1 1 
ATOM   18274 C  CG2 . THR D 1 65  ? -20.914  0.287   46.935 1.00 29.06 ? 65   THR D CG2 1 
ATOM   18275 N  N   . GLY D 1 66  ? -23.427  1.156   49.282 1.00 28.76 ? 66   GLY D N   1 
ATOM   18276 C  CA  . GLY D 1 66  ? -24.580  0.327   49.589 1.00 29.17 ? 66   GLY D CA  1 
ATOM   18277 C  C   . GLY D 1 66  ? -24.527  -0.984  48.809 1.00 29.81 ? 66   GLY D C   1 
ATOM   18278 O  O   . GLY D 1 66  ? -24.011  -1.023  47.693 1.00 29.81 ? 66   GLY D O   1 
ATOM   18279 N  N   . VAL D 1 67  ? -25.081  -2.048  49.402 1.00 30.43 ? 67   VAL D N   1 
ATOM   18280 C  CA  . VAL D 1 67  ? -24.957  -3.393  48.857 1.00 31.06 ? 67   VAL D CA  1 
ATOM   18281 C  C   . VAL D 1 67  ? -25.971  -3.639  47.740 1.00 31.11 ? 67   VAL D C   1 
ATOM   18282 O  O   . VAL D 1 67  ? -25.880  -4.659  47.060 1.00 32.33 ? 67   VAL D O   1 
ATOM   18283 C  CB  . VAL D 1 67  ? -25.086  -4.482  49.941 1.00 31.72 ? 67   VAL D CB  1 
ATOM   18284 C  CG1 . VAL D 1 67  ? -23.903  -4.462  50.899 1.00 32.26 ? 67   VAL D CG1 1 
ATOM   18285 C  CG2 . VAL D 1 67  ? -26.407  -4.402  50.701 1.00 31.95 ? 67   VAL D CG2 1 
ATOM   18286 N  N   . GLY D 1 68  ? -26.938  -2.733  47.555 1.00 30.10 ? 68   GLY D N   1 
ATOM   18287 C  CA  . GLY D 1 68  ? -27.934  -2.907  46.512 1.00 29.68 ? 68   GLY D CA  1 
ATOM   18288 C  C   . GLY D 1 68  ? -29.332  -3.066  47.100 1.00 29.43 ? 68   GLY D C   1 
ATOM   18289 O  O   . GLY D 1 68  ? -29.494  -3.526  48.230 1.00 29.16 ? 68   GLY D O   1 
ATOM   18290 N  N   . TRP D 1 69  ? -30.329  -2.690  46.295 1.00 28.47 ? 69   TRP D N   1 
ATOM   18291 C  CA  . TRP D 1 69  ? -31.718  -2.652  46.714 1.00 28.84 ? 69   TRP D CA  1 
ATOM   18292 C  C   . TRP D 1 69  ? -32.196  -4.046  47.119 1.00 28.73 ? 69   TRP D C   1 
ATOM   18293 O  O   . TRP D 1 69  ? -32.246  -4.946  46.286 1.00 28.24 ? 69   TRP D O   1 
ATOM   18294 C  CB  . TRP D 1 69  ? -32.566  -2.080  45.570 1.00 29.15 ? 69   TRP D CB  1 
ATOM   18295 C  CG  . TRP D 1 69  ? -34.035  -1.976  45.877 1.00 29.63 ? 69   TRP D CG  1 
ATOM   18296 C  CD1 . TRP D 1 69  ? -35.061  -2.452  45.114 1.00 29.84 ? 69   TRP D CD1 1 
ATOM   18297 C  CD2 . TRP D 1 69  ? -34.645  -1.331  47.016 1.00 29.86 ? 69   TRP D CD2 1 
ATOM   18298 N  NE1 . TRP D 1 69  ? -36.263  -2.167  45.703 1.00 29.92 ? 69   TRP D NE1 1 
ATOM   18299 C  CE2 . TRP D 1 69  ? -36.042  -1.477  46.865 1.00 29.99 ? 69   TRP D CE2 1 
ATOM   18300 C  CE3 . TRP D 1 69  ? -34.154  -0.655  48.139 1.00 30.02 ? 69   TRP D CE3 1 
ATOM   18301 C  CZ2 . TRP D 1 69  ? -36.945  -0.972  47.798 1.00 30.01 ? 69   TRP D CZ2 1 
ATOM   18302 C  CZ3 . TRP D 1 69  ? -35.050  -0.154  49.058 1.00 29.99 ? 69   TRP D CZ3 1 
ATOM   18303 C  CH2 . TRP D 1 69  ? -36.425  -0.312  48.888 1.00 30.12 ? 69   TRP D CH2 1 
ATOM   18304 N  N   . MET D 1 70  ? -32.524  -4.203  48.411 1.00 28.88 ? 70   MET D N   1 
ATOM   18305 C  CA  . MET D 1 70  ? -33.173  -5.391  48.954 1.00 29.24 ? 70   MET D CA  1 
ATOM   18306 C  C   . MET D 1 70  ? -32.225  -6.592  48.970 1.00 29.00 ? 70   MET D C   1 
ATOM   18307 O  O   . MET D 1 70  ? -32.685  -7.731  49.011 1.00 28.40 ? 70   MET D O   1 
ATOM   18308 C  CB  . MET D 1 70  ? -34.445  -5.760  48.171 1.00 29.89 ? 70   MET D CB  1 
ATOM   18309 C  CG  . MET D 1 70  ? -35.581  -4.757  48.280 1.00 30.27 ? 70   MET D CG  1 
ATOM   18310 S  SD  . MET D 1 70  ? -37.010  -5.184  47.260 1.00 31.59 ? 70   MET D SD  1 
ATOM   18311 C  CE  . MET D 1 70  ? -37.706  -6.614  48.101 1.00 31.24 ? 70   MET D CE  1 
ATOM   18312 N  N   . GLN D 1 71  ? -30.908  -6.347  48.984 1.00 29.77 ? 71   GLN D N   1 
ATOM   18313 C  CA  . GLN D 1 71  ? -29.932  -7.424  48.897 1.00 30.41 ? 71   GLN D CA  1 
ATOM   18314 C  C   . GLN D 1 71  ? -29.655  -8.024  50.273 1.00 29.80 ? 71   GLN D C   1 
ATOM   18315 O  O   . GLN D 1 71  ? -29.334  -9.206  50.368 1.00 31.13 ? 71   GLN D O   1 
ATOM   18316 C  CB  . GLN D 1 71  ? -28.607  -6.978  48.277 1.00 31.53 ? 71   GLN D CB  1 
ATOM   18317 C  CG  . GLN D 1 71  ? -28.705  -6.629  46.796 1.00 32.28 ? 71   GLN D CG  1 
ATOM   18318 C  CD  . GLN D 1 71  ? -29.176  -7.787  45.944 1.00 33.24 ? 71   GLN D CD  1 
ATOM   18319 O  OE1 . GLN D 1 71  ? -30.271  -7.763  45.369 1.00 34.18 ? 71   GLN D OE1 1 
ATOM   18320 N  NE2 . GLN D 1 71  ? -28.357  -8.826  45.870 1.00 33.33 ? 71   GLN D NE2 1 
ATOM   18321 N  N   . GLU D 1 72  ? -29.747  -7.208  51.328 1.00 28.59 ? 72   GLU D N   1 
ATOM   18322 C  CA  . GLU D 1 72  ? -29.554  -7.703  52.682 1.00 28.11 ? 72   GLU D CA  1 
ATOM   18323 C  C   . GLU D 1 72  ? -30.837  -7.462  53.477 1.00 26.67 ? 72   GLU D C   1 
ATOM   18324 O  O   . GLU D 1 72  ? -31.929  -7.670  52.954 1.00 26.33 ? 72   GLU D O   1 
ATOM   18325 C  CB  . GLU D 1 72  ? -28.278  -7.117  53.291 1.00 28.98 ? 72   GLU D CB  1 
ATOM   18326 C  CG  . GLU D 1 72  ? -26.988  -7.564  52.606 1.00 29.91 ? 72   GLU D CG  1 
ATOM   18327 C  CD  . GLU D 1 72  ? -26.713  -9.058  52.638 1.00 30.76 ? 72   GLU D CD  1 
ATOM   18328 O  OE1 . GLU D 1 72  ? -26.169  -9.572  51.639 1.00 31.44 ? 72   GLU D OE1 1 
ATOM   18329 O  OE2 . GLU D 1 72  ? -27.056  -9.713  53.645 1.00 31.33 ? 72   GLU D OE2 1 
ATOM   18330 N  N   . LYS D 1 73  ? -30.700  -7.021  54.732 1.00 25.50 ? 73   LYS D N   1 
ATOM   18331 C  CA  . LYS D 1 73  ? -31.787  -7.096  55.694 1.00 24.63 ? 73   LYS D CA  1 
ATOM   18332 C  C   . LYS D 1 73  ? -32.423  -5.729  55.923 1.00 23.51 ? 73   LYS D C   1 
ATOM   18333 O  O   . LYS D 1 73  ? -33.631  -5.646  56.126 1.00 23.15 ? 73   LYS D O   1 
ATOM   18334 C  CB  . LYS D 1 73  ? -31.253  -7.696  56.997 1.00 24.80 ? 73   LYS D CB  1 
ATOM   18335 C  CG  . LYS D 1 73  ? -30.740  -9.115  56.832 1.00 24.95 ? 73   LYS D CG  1 
ATOM   18336 C  CD  . LYS D 1 73  ? -30.359  -9.800  58.137 1.00 25.23 ? 73   LYS D CD  1 
ATOM   18337 C  CE  . LYS D 1 73  ? -31.537  -10.135 58.993 1.00 25.37 ? 73   LYS D CE  1 
ATOM   18338 N  NZ  . LYS D 1 73  ? -32.448  -11.079 58.341 1.00 25.64 ? 73   LYS D NZ  1 
ATOM   18339 N  N   . CYS D 1 74  ? -31.606  -4.671  55.901 1.00 22.57 ? 74   CYS D N   1 
ATOM   18340 C  CA  . CYS D 1 74  ? -32.074  -3.334  56.222 1.00 22.17 ? 74   CYS D CA  1 
ATOM   18341 C  C   . CYS D 1 74  ? -32.403  -2.566  54.948 1.00 21.68 ? 74   CYS D C   1 
ATOM   18342 O  O   . CYS D 1 74  ? -31.984  -2.952  53.860 1.00 21.37 ? 74   CYS D O   1 
ATOM   18343 C  CB  . CYS D 1 74  ? -31.034  -2.611  57.060 1.00 22.11 ? 74   CYS D CB  1 
ATOM   18344 S  SG  . CYS D 1 74  ? -30.620  -3.550  58.548 1.00 22.39 ? 74   CYS D SG  1 
ATOM   18345 N  N   . VAL D 1 75  ? -33.157  -1.472  55.105 1.00 21.64 ? 75   VAL D N   1 
ATOM   18346 C  CA  . VAL D 1 75  ? -33.554  -0.640  53.980 1.00 21.78 ? 75   VAL D CA  1 
ATOM   18347 C  C   . VAL D 1 75  ? -32.306  -0.259  53.183 1.00 21.87 ? 75   VAL D C   1 
ATOM   18348 O  O   . VAL D 1 75  ? -32.352  -0.154  51.957 1.00 21.35 ? 75   VAL D O   1 
ATOM   18349 C  CB  . VAL D 1 75  ? -34.352  0.594   54.447 1.00 21.50 ? 75   VAL D CB  1 
ATOM   18350 C  CG1 . VAL D 1 75  ? -34.489  1.642   53.348 1.00 21.45 ? 75   VAL D CG1 1 
ATOM   18351 C  CG2 . VAL D 1 75  ? -35.725  0.197   54.977 1.00 21.46 ? 75   VAL D CG2 1 
ATOM   18352 N  N   . GLY D 1 76  ? -31.193  -0.055  53.895 1.00 22.06 ? 76   GLY D N   1 
ATOM   18353 C  CA  . GLY D 1 76  ? -29.883  0.019   53.271 1.00 22.34 ? 76   GLY D CA  1 
ATOM   18354 C  C   . GLY D 1 76  ? -28.808  -0.561  54.183 1.00 22.70 ? 76   GLY D C   1 
ATOM   18355 O  O   . GLY D 1 76  ? -28.937  -0.521  55.406 1.00 22.02 ? 76   GLY D O   1 
ATOM   18356 N  N   . GLU D 1 77  ? -27.758  -1.112  53.565 1.00 23.37 ? 77   GLU D N   1 
ATOM   18357 C  CA  . GLU D 1 77  ? -26.580  -1.553  54.292 1.00 24.10 ? 77   GLU D CA  1 
ATOM   18358 C  C   . GLU D 1 77  ? -25.331  -1.188  53.496 1.00 24.41 ? 77   GLU D C   1 
ATOM   18359 O  O   . GLU D 1 77  ? -25.351  -1.204  52.268 1.00 24.43 ? 77   GLU D O   1 
ATOM   18360 C  CB  . GLU D 1 77  ? -26.587  -3.060  54.545 1.00 24.16 ? 77   GLU D CB  1 
ATOM   18361 C  CG  . GLU D 1 77  ? -27.792  -3.536  55.350 1.00 24.40 ? 77   GLU D CG  1 
ATOM   18362 C  CD  . GLU D 1 77  ? -27.708  -4.982  55.804 1.00 24.73 ? 77   GLU D CD  1 
ATOM   18363 O  OE1 . GLU D 1 77  ? -26.588  -5.538  55.862 1.00 25.14 ? 77   GLU D OE1 1 
ATOM   18364 O  OE2 . GLU D 1 77  ? -28.780  -5.562  56.073 1.00 24.79 ? 77   GLU D OE2 1 
ATOM   18365 N  N   . THR D 1 78  ? -24.253  -0.859  54.217 1.00 24.78 ? 78   THR D N   1 
ATOM   18366 C  CA  . THR D 1 78  ? -22.947  -0.671  53.606 1.00 25.02 ? 78   THR D CA  1 
ATOM   18367 C  C   . THR D 1 78  ? -22.327  -2.044  53.380 1.00 25.40 ? 78   THR D C   1 
ATOM   18368 O  O   . THR D 1 78  ? -22.833  -3.052  53.873 1.00 25.29 ? 78   THR D O   1 
ATOM   18369 C  CB  . THR D 1 78  ? -22.038  0.180   54.494 1.00 24.82 ? 78   THR D CB  1 
ATOM   18370 O  OG1 . THR D 1 78  ? -21.740  -0.615  55.637 1.00 24.49 ? 78   THR D OG1 1 
ATOM   18371 C  CG2 . THR D 1 78  ? -22.678  1.492   54.912 1.00 24.92 ? 78   THR D CG2 1 
ATOM   18372 N  N   . GLY D 1 79  ? -21.212  -2.061  52.648 1.00 26.00 ? 79   GLY D N   1 
ATOM   18373 C  CA  . GLY D 1 79  ? -20.358  -3.232  52.604 1.00 26.32 ? 79   GLY D CA  1 
ATOM   18374 C  C   . GLY D 1 79  ? -19.716  -3.461  53.968 1.00 26.79 ? 79   GLY D C   1 
ATOM   18375 O  O   . GLY D 1 79  ? -19.677  -2.556  54.800 1.00 26.36 ? 79   GLY D O   1 
ATOM   18376 N  N   . SER D 1 80  ? -19.219  -4.683  54.176 1.00 27.55 ? 80   SER D N   1 
ATOM   18377 C  CA  . SER D 1 80  ? -18.636  -5.082  55.445 1.00 28.54 ? 80   SER D CA  1 
ATOM   18378 C  C   . SER D 1 80  ? -17.113  -5.092  55.349 1.00 29.21 ? 80   SER D C   1 
ATOM   18379 O  O   . SER D 1 80  ? -16.541  -4.963  54.267 1.00 28.80 ? 80   SER D O   1 
ATOM   18380 C  CB  . SER D 1 80  ? -19.154  -6.430  55.863 1.00 28.70 ? 80   SER D CB  1 
ATOM   18381 O  OG  . SER D 1 80  ? -18.749  -7.430  54.938 1.00 29.06 ? 80   SER D OG  1 
ATOM   18382 N  N   . ILE D 1 81  ? -16.478  -5.243  56.515 1.00 30.26 ? 81   ILE D N   1 
ATOM   18383 C  CA  . ILE D 1 81  ? -15.038  -5.386  56.631 1.00 30.88 ? 81   ILE D CA  1 
ATOM   18384 C  C   . ILE D 1 81  ? -14.780  -6.616  57.499 1.00 31.43 ? 81   ILE D C   1 
ATOM   18385 O  O   . ILE D 1 81  ? -14.409  -6.494  58.664 1.00 31.05 ? 81   ILE D O   1 
ATOM   18386 C  CB  . ILE D 1 81  ? -14.406  -4.102  57.207 1.00 30.96 ? 81   ILE D CB  1 
ATOM   18387 C  CG1 . ILE D 1 81  ? -14.893  -2.853  56.461 1.00 30.91 ? 81   ILE D CG1 1 
ATOM   18388 C  CG2 . ILE D 1 81  ? -12.879  -4.195  57.218 1.00 31.06 ? 81   ILE D CG2 1 
ATOM   18389 C  CD1 . ILE D 1 81  ? -14.348  -1.542  57.002 1.00 31.03 ? 81   ILE D CD1 1 
ATOM   18390 N  N   . PRO D 1 82  ? -15.011  -7.839  56.967 1.00 32.88 ? 82   PRO D N   1 
ATOM   18391 C  CA  . PRO D 1 82  ? -14.945  -9.055  57.782 1.00 34.06 ? 82   PRO D CA  1 
ATOM   18392 C  C   . PRO D 1 82  ? -13.574  -9.386  58.372 1.00 34.98 ? 82   PRO D C   1 
ATOM   18393 O  O   . PRO D 1 82  ? -13.502  -10.071 59.390 1.00 35.10 ? 82   PRO D O   1 
ATOM   18394 C  CB  . PRO D 1 82  ? -15.455  -10.168 56.843 1.00 33.68 ? 82   PRO D CB  1 
ATOM   18395 C  CG  . PRO D 1 82  ? -15.302  -9.611  55.444 1.00 33.45 ? 82   PRO D CG  1 
ATOM   18396 C  CD  . PRO D 1 82  ? -15.394  -8.104  55.571 1.00 33.04 ? 82   PRO D CD  1 
ATOM   18397 N  N   . ARG D 1 83  ? -12.497  -8.885  57.750 1.00 36.11 ? 83   ARG D N   1 
ATOM   18398 C  CA  . ARG D 1 83  ? -11.149  -9.093  58.263 1.00 36.92 ? 83   ARG D CA  1 
ATOM   18399 C  C   . ARG D 1 83  ? -11.058  -8.649  59.723 1.00 37.30 ? 83   ARG D C   1 
ATOM   18400 O  O   . ARG D 1 83  ? -10.312  -9.248  60.496 1.00 38.56 ? 83   ARG D O   1 
ATOM   18401 C  CB  . ARG D 1 83  ? -10.091  -8.366  57.424 1.00 37.29 ? 83   ARG D CB  1 
ATOM   18402 C  CG  . ARG D 1 83  ? -8.653   -8.635  57.847 1.00 37.15 ? 83   ARG D CG  1 
ATOM   18403 C  CD  . ARG D 1 83  ? -7.658   -8.172  56.792 1.00 37.57 ? 83   ARG D CD  1 
ATOM   18404 N  NE  . ARG D 1 83  ? -7.686   -6.718  56.592 1.00 37.62 ? 83   ARG D NE  1 
ATOM   18405 C  CZ  . ARG D 1 83  ? -7.209   -5.799  57.431 1.00 37.45 ? 83   ARG D CZ  1 
ATOM   18406 N  NH1 . ARG D 1 83  ? -6.573   -6.152  58.535 1.00 37.48 ? 83   ARG D NH1 1 
ATOM   18407 N  NH2 . ARG D 1 83  ? -7.354   -4.515  57.148 1.00 37.84 ? 83   ARG D NH2 1 
ATOM   18408 N  N   . LEU D 1 84  ? -11.808  -7.599  60.091 1.00 37.24 ? 84   LEU D N   1 
ATOM   18409 C  CA  . LEU D 1 84  ? -11.798  -7.074  61.450 1.00 36.54 ? 84   LEU D CA  1 
ATOM   18410 C  C   . LEU D 1 84  ? -13.119  -7.356  62.167 1.00 35.57 ? 84   LEU D C   1 
ATOM   18411 O  O   . LEU D 1 84  ? -13.395  -6.745  63.198 1.00 36.12 ? 84   LEU D O   1 
ATOM   18412 C  CB  . LEU D 1 84  ? -11.521  -5.572  61.410 1.00 37.10 ? 84   LEU D CB  1 
ATOM   18413 C  CG  . LEU D 1 84  ? -10.289  -5.117  60.622 1.00 37.43 ? 84   LEU D CG  1 
ATOM   18414 C  CD1 . LEU D 1 84  ? -10.067  -3.639  60.877 1.00 37.61 ? 84   LEU D CD1 1 
ATOM   18415 C  CD2 . LEU D 1 84  ? -9.035   -5.906  60.961 1.00 37.61 ? 84   LEU D CD2 1 
ATOM   18416 N  N   . GLY D 1 85  ? -13.930  -8.277  61.633 1.00 34.16 ? 85   GLY D N   1 
ATOM   18417 C  CA  . GLY D 1 85  ? -15.189  -8.650  62.260 1.00 33.95 ? 85   GLY D CA  1 
ATOM   18418 C  C   . GLY D 1 85  ? -16.176  -7.484  62.316 1.00 33.24 ? 85   GLY D C   1 
ATOM   18419 O  O   . GLY D 1 85  ? -16.966  -7.388  63.253 1.00 33.94 ? 85   GLY D O   1 
ATOM   18420 N  N   . PHE D 1 86  ? -16.125  -6.613  61.301 1.00 31.94 ? 86   PHE D N   1 
ATOM   18421 C  CA  . PHE D 1 86  ? -16.967  -5.431  61.239 1.00 30.95 ? 86   PHE D CA  1 
ATOM   18422 C  C   . PHE D 1 86  ? -18.030  -5.620  60.161 1.00 30.04 ? 86   PHE D C   1 
ATOM   18423 O  O   . PHE D 1 86  ? -17.715  -5.593  58.973 1.00 30.28 ? 86   PHE D O   1 
ATOM   18424 C  CB  . PHE D 1 86  ? -16.091  -4.210  60.948 1.00 31.19 ? 86   PHE D CB  1 
ATOM   18425 C  CG  . PHE D 1 86  ? -16.825  -2.880  61.046 1.00 31.14 ? 86   PHE D CG  1 
ATOM   18426 C  CD1 . PHE D 1 86  ? -16.957  -2.233  62.269 1.00 30.87 ? 86   PHE D CD1 1 
ATOM   18427 C  CD2 . PHE D 1 86  ? -17.382  -2.284  59.919 1.00 30.58 ? 86   PHE D CD2 1 
ATOM   18428 C  CE1 . PHE D 1 86  ? -17.627  -1.024  62.361 1.00 30.92 ? 86   PHE D CE1 1 
ATOM   18429 C  CE2 . PHE D 1 86  ? -18.049  -1.074  60.017 1.00 30.46 ? 86   PHE D CE2 1 
ATOM   18430 C  CZ  . PHE D 1 86  ? -18.170  -0.447  61.236 1.00 30.57 ? 86   PHE D CZ  1 
ATOM   18431 N  N   . ARG D 1 87  ? -19.288  -5.798  60.585 1.00 28.68 ? 87   ARG D N   1 
ATOM   18432 C  CA  . ARG D 1 87  ? -20.388  -5.995  59.654 1.00 27.91 ? 87   ARG D CA  1 
ATOM   18433 C  C   . ARG D 1 87  ? -20.750  -4.666  59.001 1.00 27.13 ? 87   ARG D C   1 
ATOM   18434 O  O   . ARG D 1 87  ? -20.437  -3.600  59.530 1.00 26.90 ? 87   ARG D O   1 
ATOM   18435 C  CB  . ARG D 1 87  ? -21.634  -6.568  60.340 1.00 28.11 ? 87   ARG D CB  1 
ATOM   18436 C  CG  . ARG D 1 87  ? -22.353  -5.676  61.344 1.00 28.03 ? 87   ARG D CG  1 
ATOM   18437 C  CD  . ARG D 1 87  ? -23.702  -6.303  61.676 1.00 28.10 ? 87   ARG D CD  1 
ATOM   18438 N  NE  . ARG D 1 87  ? -24.442  -5.658  62.768 1.00 27.75 ? 87   ARG D NE  1 
ATOM   18439 C  CZ  . ARG D 1 87  ? -25.144  -4.530  62.691 1.00 27.35 ? 87   ARG D CZ  1 
ATOM   18440 N  NH1 . ARG D 1 87  ? -25.201  -3.838  61.563 1.00 26.84 ? 87   ARG D NH1 1 
ATOM   18441 N  NH2 . ARG D 1 87  ? -25.801  -4.099  63.756 1.00 27.05 ? 87   ARG D NH2 1 
ATOM   18442 N  N   . GLY D 1 88  ? -21.432  -4.745  57.855 1.00 26.23 ? 88   GLY D N   1 
ATOM   18443 C  CA  . GLY D 1 88  ? -21.970  -3.560  57.209 1.00 25.87 ? 88   GLY D CA  1 
ATOM   18444 C  C   . GLY D 1 88  ? -22.980  -2.856  58.114 1.00 25.01 ? 88   GLY D C   1 
ATOM   18445 O  O   . GLY D 1 88  ? -23.690  -3.505  58.880 1.00 24.70 ? 88   GLY D O   1 
ATOM   18446 N  N   . LEU D 1 89  ? -23.021  -1.523  58.029 1.00 24.43 ? 89   LEU D N   1 
ATOM   18447 C  CA  . LEU D 1 89  ? -23.978  -0.736  58.788 1.00 23.82 ? 89   LEU D CA  1 
ATOM   18448 C  C   . LEU D 1 89  ? -25.382  -0.972  58.242 1.00 23.06 ? 89   LEU D C   1 
ATOM   18449 O  O   . LEU D 1 89  ? -25.558  -1.202  57.049 1.00 22.77 ? 89   LEU D O   1 
ATOM   18450 C  CB  . LEU D 1 89  ? -23.620  0.747   58.736 1.00 24.01 ? 89   LEU D CB  1 
ATOM   18451 C  CG  . LEU D 1 89  ? -22.261  1.141   59.319 1.00 24.52 ? 89   LEU D CG  1 
ATOM   18452 C  CD1 . LEU D 1 89  ? -22.134  2.653   59.261 1.00 24.68 ? 89   LEU D CD1 1 
ATOM   18453 C  CD2 . LEU D 1 89  ? -22.061  0.637   60.740 1.00 24.69 ? 89   LEU D CD2 1 
ATOM   18454 N  N   . CYS D 1 90  ? -26.363  -0.896  59.148 1.00 22.43 ? 90   CYS D N   1 
ATOM   18455 C  CA  . CYS D 1 90  ? -27.774  -1.082  58.851 1.00 21.73 ? 90   CYS D CA  1 
ATOM   18456 C  C   . CYS D 1 90  ? -28.471  0.278   58.900 1.00 20.72 ? 90   CYS D C   1 
ATOM   18457 O  O   . CYS D 1 90  ? -28.526  0.896   59.960 1.00 20.86 ? 90   CYS D O   1 
ATOM   18458 C  CB  . CYS D 1 90  ? -28.371  -2.068  59.852 1.00 21.83 ? 90   CYS D CB  1 
ATOM   18459 S  SG  . CYS D 1 90  ? -30.182  -2.109  59.889 1.00 22.08 ? 90   CYS D SG  1 
ATOM   18460 N  N   . LEU D 1 91  ? -28.977  0.745   57.750 1.00 20.20 ? 91   LEU D N   1 
ATOM   18461 C  CA  . LEU D 1 91  ? -29.719  1.998   57.669 1.00 19.63 ? 91   LEU D CA  1 
ATOM   18462 C  C   . LEU D 1 91  ? -31.205  1.690   57.493 1.00 19.20 ? 91   LEU D C   1 
ATOM   18463 O  O   . LEU D 1 91  ? -31.583  0.975   56.566 1.00 18.91 ? 91   LEU D O   1 
ATOM   18464 C  CB  . LEU D 1 91  ? -29.216  2.866   56.516 1.00 19.46 ? 91   LEU D CB  1 
ATOM   18465 C  CG  . LEU D 1 91  ? -27.760  3.338   56.584 1.00 19.45 ? 91   LEU D CG  1 
ATOM   18466 C  CD1 . LEU D 1 91  ? -26.798  2.317   55.998 1.00 19.65 ? 91   LEU D CD1 1 
ATOM   18467 C  CD2 . LEU D 1 91  ? -27.620  4.667   55.869 1.00 19.30 ? 91   LEU D CD2 1 
ATOM   18468 N  N   . GLN D 1 92  ? -32.050  2.265   58.360 1.00 18.70 ? 92   GLN D N   1 
ATOM   18469 C  CA  . GLN D 1 92  ? -33.441  1.845   58.443 1.00 18.16 ? 92   GLN D CA  1 
ATOM   18470 C  C   . GLN D 1 92  ? -34.371  3.043   58.631 1.00 17.89 ? 92   GLN D C   1 
ATOM   18471 O  O   . GLN D 1 92  ? -34.157  3.865   59.520 1.00 17.77 ? 92   GLN D O   1 
ATOM   18472 C  CB  . GLN D 1 92  ? -33.589  0.875   59.615 1.00 17.94 ? 92   GLN D CB  1 
ATOM   18473 C  CG  . GLN D 1 92  ? -34.852  0.023   59.567 1.00 17.89 ? 92   GLN D CG  1 
ATOM   18474 C  CD  . GLN D 1 92  ? -34.862  -0.972  58.427 1.00 17.79 ? 92   GLN D CD  1 
ATOM   18475 O  OE1 . GLN D 1 92  ? -33.841  -1.227  57.780 1.00 17.48 ? 92   GLN D OE1 1 
ATOM   18476 N  NE2 . GLN D 1 92  ? -36.024  -1.556  58.173 1.00 17.83 ? 92   GLN D NE2 1 
ATOM   18477 N  N   . ASP D 1 93  ? -35.411  3.117   57.787 1.00 17.45 ? 93   ASP D N   1 
ATOM   18478 C  CA  . ASP D 1 93  ? -36.558  3.982   58.024 1.00 16.96 ? 93   ASP D CA  1 
ATOM   18479 C  C   . ASP D 1 93  ? -37.190  3.589   59.362 1.00 16.57 ? 93   ASP D C   1 
ATOM   18480 O  O   . ASP D 1 93  ? -37.028  2.453   59.797 1.00 16.16 ? 93   ASP D O   1 
ATOM   18481 C  CB  . ASP D 1 93  ? -37.559  3.878   56.880 1.00 16.86 ? 93   ASP D CB  1 
ATOM   18482 C  CG  . ASP D 1 93  ? -37.078  4.364   55.520 1.00 16.72 ? 93   ASP D CG  1 
ATOM   18483 O  OD1 . ASP D 1 93  ? -36.407  5.414   55.480 1.00 17.23 ? 93   ASP D OD1 1 
ATOM   18484 O  OD2 . ASP D 1 93  ? -37.412  3.711   54.509 1.00 16.40 ? 93   ASP D OD2 1 
ATOM   18485 N  N   . SER D 1 94  ? -37.945  4.485   60.016 1.00 16.59 ? 94   SER D N   1 
ATOM   18486 C  CA  . SER D 1 94  ? -38.445  5.739   59.477 1.00 16.54 ? 94   SER D CA  1 
ATOM   18487 C  C   . SER D 1 94  ? -38.272  6.838   60.521 1.00 16.39 ? 94   SER D C   1 
ATOM   18488 O  O   . SER D 1 94  ? -37.743  6.589   61.603 1.00 16.42 ? 94   SER D O   1 
ATOM   18489 C  CB  . SER D 1 94  ? -39.896  5.595   59.086 1.00 16.68 ? 94   SER D CB  1 
ATOM   18490 O  OG  . SER D 1 94  ? -40.718  5.457   60.238 1.00 16.79 ? 94   SER D OG  1 
ATOM   18491 N  N   . PRO D 1 95  ? -38.671  8.095   60.219 1.00 16.31 ? 95   PRO D N   1 
ATOM   18492 C  CA  . PRO D 1 95  ? -38.727  9.148   61.237 1.00 16.12 ? 95   PRO D CA  1 
ATOM   18493 C  C   . PRO D 1 95  ? -39.699  8.975   62.405 1.00 16.20 ? 95   PRO D C   1 
ATOM   18494 O  O   . PRO D 1 95  ? -39.653  9.770   63.343 1.00 15.88 ? 95   PRO D O   1 
ATOM   18495 C  CB  . PRO D 1 95  ? -39.089  10.392  60.399 1.00 16.16 ? 95   PRO D CB  1 
ATOM   18496 C  CG  . PRO D 1 95  ? -38.585  10.071  59.012 1.00 16.17 ? 95   PRO D CG  1 
ATOM   18497 C  CD  . PRO D 1 95  ? -38.920  8.605   58.859 1.00 16.17 ? 95   PRO D CD  1 
ATOM   18498 N  N   . LEU D 1 96  ? -40.582  7.965   62.360 1.00 16.35 ? 96   LEU D N   1 
ATOM   18499 C  CA  . LEU D 1 96  ? -41.566  7.803   63.424 1.00 16.53 ? 96   LEU D CA  1 
ATOM   18500 C  C   . LEU D 1 96  ? -41.632  6.362   63.939 1.00 16.62 ? 96   LEU D C   1 
ATOM   18501 O  O   . LEU D 1 96  ? -42.617  5.981   64.570 1.00 16.32 ? 96   LEU D O   1 
ATOM   18502 C  CB  . LEU D 1 96  ? -42.927  8.331   62.959 1.00 16.57 ? 96   LEU D CB  1 
ATOM   18503 C  CG  . LEU D 1 96  ? -43.523  7.750   61.671 1.00 16.56 ? 96   LEU D CG  1 
ATOM   18504 C  CD1 . LEU D 1 96  ? -43.775  6.257   61.756 1.00 16.57 ? 96   LEU D CD1 1 
ATOM   18505 C  CD2 . LEU D 1 96  ? -44.823  8.474   61.343 1.00 16.54 ? 96   LEU D CD2 1 
ATOM   18506 N  N   . GLY D 1 97  ? -40.571  5.574   63.716 1.00 16.83 ? 97   GLY D N   1 
ATOM   18507 C  CA  . GLY D 1 97  ? -40.531  4.199   64.193 1.00 16.90 ? 97   GLY D CA  1 
ATOM   18508 C  C   . GLY D 1 97  ? -39.569  3.344   63.375 1.00 17.10 ? 97   GLY D C   1 
ATOM   18509 O  O   . GLY D 1 97  ? -38.840  3.860   62.531 1.00 17.35 ? 97   GLY D O   1 
ATOM   18510 N  N   . VAL D 1 98  ? -39.564  2.037   63.657 1.00 17.54 ? 98   VAL D N   1 
ATOM   18511 C  CA  . VAL D 1 98  ? -38.765  1.084   62.903 1.00 17.74 ? 98   VAL D CA  1 
ATOM   18512 C  C   . VAL D 1 98  ? -39.657  0.517   61.803 1.00 17.73 ? 98   VAL D C   1 
ATOM   18513 O  O   . VAL D 1 98  ? -40.593  -0.230  62.081 1.00 17.83 ? 98   VAL D O   1 
ATOM   18514 C  CB  . VAL D 1 98  ? -38.169  -0.053  63.756 1.00 17.91 ? 98   VAL D CB  1 
ATOM   18515 C  CG1 . VAL D 1 98  ? -37.181  -0.892  62.954 1.00 17.97 ? 98   VAL D CG1 1 
ATOM   18516 C  CG2 . VAL D 1 98  ? -37.509  0.459   65.031 1.00 17.92 ? 98   VAL D CG2 1 
ATOM   18517 N  N   . ARG D 1 99  ? -39.354  0.887   60.557 1.00 17.52 ? 99   ARG D N   1 
ATOM   18518 C  CA  . ARG D 1 99  ? -40.129  0.448   59.412 1.00 17.20 ? 99   ARG D CA  1 
ATOM   18519 C  C   . ARG D 1 99  ? -39.813  -1.010  59.095 1.00 17.39 ? 99   ARG D C   1 
ATOM   18520 O  O   . ARG D 1 99  ? -38.708  -1.481  59.362 1.00 17.11 ? 99   ARG D O   1 
ATOM   18521 C  CB  . ARG D 1 99  ? -39.789  1.331   58.211 1.00 16.90 ? 99   ARG D CB  1 
ATOM   18522 C  CG  . ARG D 1 99  ? -40.686  1.099   57.007 1.00 16.87 ? 99   ARG D CG  1 
ATOM   18523 C  CD  . ARG D 1 99  ? -40.151  1.836   55.806 1.00 16.73 ? 99   ARG D CD  1 
ATOM   18524 N  NE  . ARG D 1 99  ? -41.011  1.621   54.640 1.00 16.65 ? 99   ARG D NE  1 
ATOM   18525 C  CZ  . ARG D 1 99  ? -40.700  1.975   53.401 1.00 16.57 ? 99   ARG D CZ  1 
ATOM   18526 N  NH1 . ARG D 1 99  ? -39.543  2.562   53.140 1.00 16.43 ? 99   ARG D NH1 1 
ATOM   18527 N  NH2 . ARG D 1 99  ? -41.553  1.739   52.421 1.00 16.60 ? 99   ARG D NH2 1 
ATOM   18528 N  N   . PHE D 1 100 ? -40.808  -1.704  58.525 1.00 17.81 ? 100  PHE D N   1 
ATOM   18529 C  CA  . PHE D 1 100 ? -40.646  -3.042  57.977 1.00 18.19 ? 100  PHE D CA  1 
ATOM   18530 C  C   . PHE D 1 100 ? -40.234  -4.037  59.057 1.00 18.35 ? 100  PHE D C   1 
ATOM   18531 O  O   . PHE D 1 100 ? -39.523  -4.996  58.766 1.00 19.10 ? 100  PHE D O   1 
ATOM   18532 C  CB  . PHE D 1 100 ? -39.580  -3.092  56.876 1.00 18.38 ? 100  PHE D CB  1 
ATOM   18533 C  CG  . PHE D 1 100 ? -39.925  -2.406  55.564 1.00 18.47 ? 100  PHE D CG  1 
ATOM   18534 C  CD1 . PHE D 1 100 ? -41.201  -2.494  55.016 1.00 18.58 ? 100  PHE D CD1 1 
ATOM   18535 C  CD2 . PHE D 1 100 ? -38.954  -1.697  54.866 1.00 18.69 ? 100  PHE D CD2 1 
ATOM   18536 C  CE1 . PHE D 1 100 ? -41.496  -1.880  53.810 1.00 18.58 ? 100  PHE D CE1 1 
ATOM   18537 C  CE2 . PHE D 1 100 ? -39.256  -1.084  53.660 1.00 18.72 ? 100  PHE D CE2 1 
ATOM   18538 C  CZ  . PHE D 1 100 ? -40.524  -1.179  53.134 1.00 18.56 ? 100  PHE D CZ  1 
ATOM   18539 N  N   . ALA D 1 101 ? -40.692  -3.824  60.293 1.00 18.29 ? 101  ALA D N   1 
ATOM   18540 C  CA  . ALA D 1 101 ? -40.302  -4.689  61.394 1.00 18.20 ? 101  ALA D CA  1 
ATOM   18541 C  C   . ALA D 1 101 ? -41.523  -5.059  62.233 1.00 18.33 ? 101  ALA D C   1 
ATOM   18542 O  O   . ALA D 1 101 ? -42.530  -4.350  62.232 1.00 18.44 ? 101  ALA D O   1 
ATOM   18543 C  CB  . ALA D 1 101 ? -39.232  -4.015  62.224 1.00 18.19 ? 101  ALA D CB  1 
ATOM   18544 N  N   . ASP D 1 102 ? -41.412  -6.194  62.934 1.00 18.25 ? 102  ASP D N   1 
ATOM   18545 C  CA  . ASP D 1 102 ? -42.473  -6.691  63.795 1.00 17.91 ? 102  ASP D CA  1 
ATOM   18546 C  C   . ASP D 1 102 ? -42.125  -6.368  65.246 1.00 17.67 ? 102  ASP D C   1 
ATOM   18547 O  O   . ASP D 1 102 ? -40.961  -6.155  65.578 1.00 17.39 ? 102  ASP D O   1 
ATOM   18548 C  CB  . ASP D 1 102 ? -42.755  -8.168  63.549 1.00 17.77 ? 102  ASP D CB  1 
ATOM   18549 C  CG  . ASP D 1 102 ? -41.571  -9.124  63.629 1.00 17.71 ? 102  ASP D CG  1 
ATOM   18550 O  OD1 . ASP D 1 102 ? -40.427  -8.647  63.786 1.00 17.66 ? 102  ASP D OD1 1 
ATOM   18551 O  OD2 . ASP D 1 102 ? -41.806  -10.347 63.541 1.00 17.60 ? 102  ASP D OD2 1 
ATOM   18552 N  N   . TYR D 1 103 ? -43.162  -6.319  66.090 1.00 17.71 ? 103  TYR D N   1 
ATOM   18553 C  CA  . TYR D 1 103 ? -43.024  -6.063  67.517 1.00 17.85 ? 103  TYR D CA  1 
ATOM   18554 C  C   . TYR D 1 103 ? -42.308  -4.735  67.747 1.00 17.72 ? 103  TYR D C   1 
ATOM   18555 O  O   . TYR D 1 103 ? -41.379  -4.654  68.548 1.00 17.80 ? 103  TYR D O   1 
ATOM   18556 C  CB  . TYR D 1 103 ? -42.332  -7.249  68.195 1.00 18.04 ? 103  TYR D CB  1 
ATOM   18557 C  CG  . TYR D 1 103 ? -43.098  -8.543  67.981 1.00 18.30 ? 103  TYR D CG  1 
ATOM   18558 C  CD1 . TYR D 1 103 ? -44.115  -8.921  68.850 1.00 18.32 ? 103  TYR D CD1 1 
ATOM   18559 C  CD2 . TYR D 1 103 ? -42.839  -9.357  66.886 1.00 18.38 ? 103  TYR D CD2 1 
ATOM   18560 C  CE1 . TYR D 1 103 ? -44.832  -10.088 68.652 1.00 18.30 ? 103  TYR D CE1 1 
ATOM   18561 C  CE2 . TYR D 1 103 ? -43.552  -10.525 66.675 1.00 18.54 ? 103  TYR D CE2 1 
ATOM   18562 C  CZ  . TYR D 1 103 ? -44.552  -10.890 67.561 1.00 18.41 ? 103  TYR D CZ  1 
ATOM   18563 O  OH  . TYR D 1 103 ? -45.267  -12.037 67.367 1.00 18.40 ? 103  TYR D OH  1 
ATOM   18564 N  N   . VAL D 1 104 ? -42.784  -3.702  67.044 1.00 17.62 ? 104  VAL D N   1 
ATOM   18565 C  CA  . VAL D 1 104 ? -42.337  -2.331  67.225 1.00 17.56 ? 104  VAL D CA  1 
ATOM   18566 C  C   . VAL D 1 104 ? -43.553  -1.441  67.471 1.00 17.32 ? 104  VAL D C   1 
ATOM   18567 O  O   . VAL D 1 104 ? -44.692  -1.857  67.258 1.00 17.22 ? 104  VAL D O   1 
ATOM   18568 C  CB  . VAL D 1 104 ? -41.556  -1.833  65.996 1.00 17.76 ? 104  VAL D CB  1 
ATOM   18569 C  CG1 . VAL D 1 104 ? -40.244  -2.586  65.815 1.00 17.87 ? 104  VAL D CG1 1 
ATOM   18570 C  CG2 . VAL D 1 104 ? -42.410  -1.894  64.732 1.00 17.74 ? 104  VAL D CG2 1 
ATOM   18571 N  N   . SER D 1 105 ? -43.281  -0.198  67.883 1.00 16.94 ? 105  SER D N   1 
ATOM   18572 C  CA  . SER D 1 105 ? -44.317  0.785   68.150 1.00 17.00 ? 105  SER D CA  1 
ATOM   18573 C  C   . SER D 1 105 ? -44.479  1.717   66.950 1.00 17.05 ? 105  SER D C   1 
ATOM   18574 O  O   . SER D 1 105 ? -43.549  1.892   66.165 1.00 17.30 ? 105  SER D O   1 
ATOM   18575 C  CB  . SER D 1 105 ? -44.000  1.557   69.405 1.00 16.99 ? 105  SER D CB  1 
ATOM   18576 O  OG  . SER D 1 105 ? -43.678  0.683   70.478 1.00 16.85 ? 105  SER D OG  1 
ATOM   18577 N  N   . ALA D 1 106 ? -45.679  2.302   66.820 1.00 16.94 ? 106  ALA D N   1 
ATOM   18578 C  CA  . ALA D 1 106 ? -45.969  3.315   65.816 1.00 16.66 ? 106  ALA D CA  1 
ATOM   18579 C  C   . ALA D 1 106 ? -46.182  4.650   66.519 1.00 16.68 ? 106  ALA D C   1 
ATOM   18580 O  O   . ALA D 1 106 ? -47.218  4.867   67.143 1.00 16.87 ? 106  ALA D O   1 
ATOM   18581 C  CB  . ALA D 1 106 ? -47.188  2.923   65.008 1.00 16.58 ? 106  ALA D CB  1 
ATOM   18582 N  N   . PHE D 1 107 ? -45.188  5.534   66.414 1.00 16.61 ? 107  PHE D N   1 
ATOM   18583 C  CA  . PHE D 1 107 ? -45.199  6.785   67.147 1.00 16.71 ? 107  PHE D CA  1 
ATOM   18584 C  C   . PHE D 1 107 ? -46.047  7.806   66.400 1.00 16.73 ? 107  PHE D C   1 
ATOM   18585 O  O   . PHE D 1 107 ? -46.361  7.612   65.226 1.00 17.10 ? 107  PHE D O   1 
ATOM   18586 C  CB  . PHE D 1 107 ? -43.764  7.284   67.328 1.00 16.78 ? 107  PHE D CB  1 
ATOM   18587 C  CG  . PHE D 1 107 ? -42.966  6.461   68.324 1.00 16.84 ? 107  PHE D CG  1 
ATOM   18588 C  CD1 . PHE D 1 107 ? -42.289  5.311   67.930 1.00 16.93 ? 107  PHE D CD1 1 
ATOM   18589 C  CD2 . PHE D 1 107 ? -42.911  6.837   69.661 1.00 16.93 ? 107  PHE D CD2 1 
ATOM   18590 C  CE1 . PHE D 1 107 ? -41.570  4.565   68.851 1.00 16.85 ? 107  PHE D CE1 1 
ATOM   18591 C  CE2 . PHE D 1 107 ? -42.192  6.087   70.577 1.00 16.85 ? 107  PHE D CE2 1 
ATOM   18592 C  CZ  . PHE D 1 107 ? -41.526  4.954   70.171 1.00 16.89 ? 107  PHE D CZ  1 
ATOM   18593 N  N   . PRO D 1 108 ? -46.447  8.921   67.052 1.00 16.68 ? 108  PRO D N   1 
ATOM   18594 C  CA  . PRO D 1 108 ? -47.094  10.025  66.344 1.00 16.59 ? 108  PRO D CA  1 
ATOM   18595 C  C   . PRO D 1 108 ? -46.129  10.642  65.336 1.00 16.47 ? 108  PRO D C   1 
ATOM   18596 O  O   . PRO D 1 108 ? -44.917  10.614  65.538 1.00 16.89 ? 108  PRO D O   1 
ATOM   18597 C  CB  . PRO D 1 108 ? -47.477  11.001  67.468 1.00 16.66 ? 108  PRO D CB  1 
ATOM   18598 C  CG  . PRO D 1 108 ? -47.468  10.152  68.721 1.00 16.61 ? 108  PRO D CG  1 
ATOM   18599 C  CD  . PRO D 1 108 ? -46.328  9.177   68.497 1.00 16.71 ? 108  PRO D CD  1 
ATOM   18600 N  N   . ALA D 1 109 ? -46.685  11.198  64.255 1.00 16.16 ? 109  ALA D N   1 
ATOM   18601 C  CA  . ALA D 1 109 ? -45.895  11.827  63.209 1.00 15.71 ? 109  ALA D CA  1 
ATOM   18602 C  C   . ALA D 1 109 ? -45.202  13.080  63.735 1.00 15.45 ? 109  ALA D C   1 
ATOM   18603 O  O   . ALA D 1 109 ? -45.559  13.611  64.783 1.00 15.08 ? 109  ALA D O   1 
ATOM   18604 C  CB  . ALA D 1 109 ? -46.775  12.168  62.033 1.00 15.57 ? 109  ALA D CB  1 
ATOM   18605 N  N   . GLY D 1 110 ? -44.225  13.554  62.957 1.00 15.52 ? 110  GLY D N   1 
ATOM   18606 C  CA  . GLY D 1 110 ? -43.464  14.745  63.289 1.00 15.43 ? 110  GLY D CA  1 
ATOM   18607 C  C   . GLY D 1 110 ? -44.360  15.971  63.436 1.00 15.43 ? 110  GLY D C   1 
ATOM   18608 O  O   . GLY D 1 110 ? -44.113  16.817  64.293 1.00 15.52 ? 110  GLY D O   1 
ATOM   18609 N  N   . VAL D 1 111 ? -45.399  16.072  62.601 1.00 15.28 ? 111  VAL D N   1 
ATOM   18610 C  CA  . VAL D 1 111 ? -46.265  17.239  62.654 1.00 15.14 ? 111  VAL D CA  1 
ATOM   18611 C  C   . VAL D 1 111 ? -46.988  17.267  64.003 1.00 15.00 ? 111  VAL D C   1 
ATOM   18612 O  O   . VAL D 1 111 ? -47.266  18.346  64.519 1.00 15.01 ? 111  VAL D O   1 
ATOM   18613 C  CB  . VAL D 1 111 ? -47.233  17.353  61.458 1.00 15.15 ? 111  VAL D CB  1 
ATOM   18614 C  CG1 . VAL D 1 111 ? -48.205  16.179  61.365 1.00 15.07 ? 111  VAL D CG1 1 
ATOM   18615 C  CG2 . VAL D 1 111 ? -47.977  18.687  61.467 1.00 15.14 ? 111  VAL D CG2 1 
ATOM   18616 N  N   . ASN D 1 112 ? -47.262  16.096  64.599 1.00 14.92 ? 112  ASN D N   1 
ATOM   18617 C  CA  . ASN D 1 112 ? -47.848  16.057  65.932 1.00 14.77 ? 112  ASN D CA  1 
ATOM   18618 C  C   . ASN D 1 112 ? -46.843  16.568  66.960 1.00 14.76 ? 112  ASN D C   1 
ATOM   18619 O  O   . ASN D 1 112 ? -47.204  17.332  67.854 1.00 14.72 ? 112  ASN D O   1 
ATOM   18620 C  CB  . ASN D 1 112 ? -48.351  14.672  66.319 1.00 14.69 ? 112  ASN D CB  1 
ATOM   18621 C  CG  . ASN D 1 112 ? -49.616  14.317  65.579 1.00 14.63 ? 112  ASN D CG  1 
ATOM   18622 O  OD1 . ASN D 1 112 ? -49.632  14.342  64.343 1.00 14.63 ? 112  ASN D OD1 1 
ATOM   18623 N  ND2 . ASN D 1 112 ? -50.683  14.004  66.299 1.00 14.52 ? 112  ASN D ND2 1 
ATOM   18624 N  N   . VAL D 1 113 ? -45.582  16.150  66.820 1.00 14.56 ? 113  VAL D N   1 
ATOM   18625 C  CA  . VAL D 1 113 ? -44.539  16.601  67.725 1.00 14.44 ? 113  VAL D CA  1 
ATOM   18626 C  C   . VAL D 1 113 ? -44.482  18.126  67.681 1.00 14.45 ? 113  VAL D C   1 
ATOM   18627 O  O   . VAL D 1 113 ? -44.326  18.773  68.716 1.00 14.19 ? 113  VAL D O   1 
ATOM   18628 C  CB  . VAL D 1 113 ? -43.171  15.979  67.390 1.00 14.47 ? 113  VAL D CB  1 
ATOM   18629 C  CG1 . VAL D 1 113 ? -42.072  16.499  68.309 1.00 14.36 ? 113  VAL D CG1 1 
ATOM   18630 C  CG2 . VAL D 1 113 ? -43.223  14.457  67.430 1.00 14.64 ? 113  VAL D CG2 1 
ATOM   18631 N  N   . ALA D 1 114 ? -44.616  18.686  66.471 1.00 14.37 ? 114  ALA D N   1 
ATOM   18632 C  CA  . ALA D 1 114 ? -44.591  20.126  66.285 1.00 14.36 ? 114  ALA D CA  1 
ATOM   18633 C  C   . ALA D 1 114 ? -45.756  20.784  67.022 1.00 14.43 ? 114  ALA D C   1 
ATOM   18634 O  O   . ALA D 1 114 ? -45.574  21.830  67.640 1.00 14.36 ? 114  ALA D O   1 
ATOM   18635 C  CB  . ALA D 1 114 ? -44.595  20.465  64.812 1.00 14.40 ? 114  ALA D CB  1 
ATOM   18636 N  N   . ALA D 1 115 ? -46.939  20.158  66.977 1.00 14.50 ? 115  ALA D N   1 
ATOM   18637 C  CA  . ALA D 1 115 ? -48.117  20.709  67.630 1.00 14.59 ? 115  ALA D CA  1 
ATOM   18638 C  C   . ALA D 1 115 ? -47.986  20.709  69.156 1.00 14.91 ? 115  ALA D C   1 
ATOM   18639 O  O   . ALA D 1 115 ? -48.712  21.450  69.818 1.00 14.59 ? 115  ALA D O   1 
ATOM   18640 C  CB  . ALA D 1 115 ? -49.354  19.958  67.196 1.00 14.58 ? 115  ALA D CB  1 
ATOM   18641 N  N   . THR D 1 116 ? -47.085  19.886  69.721 1.00 15.09 ? 116  THR D N   1 
ATOM   18642 C  CA  . THR D 1 116 ? -46.904  19.849  71.167 1.00 15.20 ? 116  THR D CA  1 
ATOM   18643 C  C   . THR D 1 116 ? -46.133  21.087  71.616 1.00 15.71 ? 116  THR D C   1 
ATOM   18644 O  O   . THR D 1 116 ? -46.285  21.523  72.755 1.00 15.74 ? 116  THR D O   1 
ATOM   18645 C  CB  . THR D 1 116 ? -46.183  18.587  71.653 1.00 15.14 ? 116  THR D CB  1 
ATOM   18646 O  OG1 . THR D 1 116 ? -44.822  18.671  71.239 1.00 15.07 ? 116  THR D OG1 1 
ATOM   18647 C  CG2 . THR D 1 116 ? -46.818  17.297  71.165 1.00 15.07 ? 116  THR D CG2 1 
ATOM   18648 N  N   . TRP D 1 117 ? -45.281  21.620  70.728 1.00 16.25 ? 117  TRP D N   1 
ATOM   18649 C  CA  . TRP D 1 117 ? -44.347  22.678  71.082 1.00 16.56 ? 117  TRP D CA  1 
ATOM   18650 C  C   . TRP D 1 117 ? -43.556  22.288  72.329 1.00 17.04 ? 117  TRP D C   1 
ATOM   18651 O  O   . TRP D 1 117 ? -43.240  23.145  73.154 1.00 17.13 ? 117  TRP D O   1 
ATOM   18652 C  CB  . TRP D 1 117 ? -45.088  24.005  71.304 1.00 16.53 ? 117  TRP D CB  1 
ATOM   18653 C  CG  . TRP D 1 117 ? -45.748  24.554  70.068 1.00 16.45 ? 117  TRP D CG  1 
ATOM   18654 C  CD1 . TRP D 1 117 ? -46.767  23.987  69.365 1.00 16.48 ? 117  TRP D CD1 1 
ATOM   18655 C  CD2 . TRP D 1 117 ? -45.461  25.808  69.415 1.00 16.48 ? 117  TRP D CD2 1 
ATOM   18656 N  NE1 . TRP D 1 117 ? -47.113  24.776  68.302 1.00 16.58 ? 117  TRP D NE1 1 
ATOM   18657 C  CE2 . TRP D 1 117 ? -46.338  25.906  68.313 1.00 16.61 ? 117  TRP D CE2 1 
ATOM   18658 C  CE3 . TRP D 1 117 ? -44.556  26.849  69.651 1.00 16.49 ? 117  TRP D CE3 1 
ATOM   18659 C  CZ2 . TRP D 1 117 ? -46.333  27.003  67.454 1.00 16.57 ? 117  TRP D CZ2 1 
ATOM   18660 C  CZ3 . TRP D 1 117 ? -44.556  27.935  68.803 1.00 16.55 ? 117  TRP D CZ3 1 
ATOM   18661 C  CH2 . TRP D 1 117 ? -45.433  28.009  67.720 1.00 16.55 ? 117  TRP D CH2 1 
ATOM   18662 N  N   . ASP D 1 118 ? -43.236  20.993  72.452 1.00 17.42 ? 118  ASP D N   1 
ATOM   18663 C  CA  . ASP D 1 118 ? -42.691  20.448  73.683 1.00 18.27 ? 118  ASP D CA  1 
ATOM   18664 C  C   . ASP D 1 118 ? -41.341  19.792  73.401 1.00 18.85 ? 118  ASP D C   1 
ATOM   18665 O  O   . ASP D 1 118 ? -41.281  18.664  72.915 1.00 18.51 ? 118  ASP D O   1 
ATOM   18666 C  CB  . ASP D 1 118 ? -43.664  19.474  74.330 1.00 18.70 ? 118  ASP D CB  1 
ATOM   18667 C  CG  . ASP D 1 118 ? -43.341  19.094  75.768 1.00 19.16 ? 118  ASP D CG  1 
ATOM   18668 O  OD1 . ASP D 1 118 ? -42.158  18.813  76.055 1.00 19.35 ? 118  ASP D OD1 1 
ATOM   18669 O  OD2 . ASP D 1 118 ? -44.278  19.068  76.591 1.00 19.62 ? 118  ASP D OD2 1 
ATOM   18670 N  N   . LYS D 1 119 ? -40.260  20.507  73.729 1.00 19.69 ? 119  LYS D N   1 
ATOM   18671 C  CA  . LYS D 1 119 ? -38.909  20.007  73.527 1.00 20.60 ? 119  LYS D CA  1 
ATOM   18672 C  C   . LYS D 1 119 ? -38.716  18.674  74.245 1.00 21.15 ? 119  LYS D C   1 
ATOM   18673 O  O   . LYS D 1 119 ? -38.131  17.745  73.691 1.00 20.50 ? 119  LYS D O   1 
ATOM   18674 C  CB  . LYS D 1 119 ? -37.900  21.021  74.073 1.00 21.07 ? 119  LYS D CB  1 
ATOM   18675 C  CG  . LYS D 1 119 ? -37.780  22.289  73.255 1.00 21.59 ? 119  LYS D CG  1 
ATOM   18676 C  CD  . LYS D 1 119 ? -36.845  23.314  73.886 1.00 22.34 ? 119  LYS D CD  1 
ATOM   18677 C  CE  . LYS D 1 119 ? -37.556  24.302  74.754 1.00 22.77 ? 119  LYS D CE  1 
ATOM   18678 N  NZ  . LYS D 1 119 ? -38.270  25.290  73.940 1.00 23.12 ? 119  LYS D NZ  1 
ATOM   18679 N  N   . ASN D 1 120 ? -39.215  18.607  75.485 1.00 22.02 ? 120  ASN D N   1 
ATOM   18680 C  CA  . ASN D 1 120 ? -39.051  17.441  76.336 1.00 22.97 ? 120  ASN D CA  1 
ATOM   18681 C  C   . ASN D 1 120 ? -39.708  16.224  75.682 1.00 21.86 ? 120  ASN D C   1 
ATOM   18682 O  O   . ASN D 1 120 ? -39.096  15.159  75.616 1.00 21.73 ? 120  ASN D O   1 
ATOM   18683 C  CB  . ASN D 1 120 ? -39.561  17.729  77.745 1.00 24.82 ? 120  ASN D CB  1 
ATOM   18684 C  CG  . ASN D 1 120 ? -39.323  16.571  78.684 1.00 27.36 ? 120  ASN D CG  1 
ATOM   18685 O  OD1 . ASN D 1 120 ? -38.190  16.350  79.130 1.00 29.58 ? 120  ASN D OD1 1 
ATOM   18686 N  ND2 . ASN D 1 120 ? -40.371  15.823  78.999 1.00 28.55 ? 120  ASN D ND2 1 
ATOM   18687 N  N   . LEU D 1 121 ? -40.942  16.386  75.183 1.00 20.75 ? 121  LEU D N   1 
ATOM   18688 C  CA  . LEU D 1 121 ? -41.651  15.296  74.527 1.00 20.21 ? 121  LEU D CA  1 
ATOM   18689 C  C   . LEU D 1 121 ? -40.926  14.895  73.243 1.00 19.53 ? 121  LEU D C   1 
ATOM   18690 O  O   . LEU D 1 121 ? -40.832  13.709  72.937 1.00 19.37 ? 121  LEU D O   1 
ATOM   18691 C  CB  . LEU D 1 121 ? -43.113  15.640  74.241 1.00 20.19 ? 121  LEU D CB  1 
ATOM   18692 C  CG  . LEU D 1 121 ? -44.050  15.714  75.451 1.00 20.36 ? 121  LEU D CG  1 
ATOM   18693 C  CD1 . LEU D 1 121 ? -45.417  16.219  75.015 1.00 20.52 ? 121  LEU D CD1 1 
ATOM   18694 C  CD2 . LEU D 1 121 ? -44.181  14.377  76.161 1.00 20.12 ? 121  LEU D CD2 1 
ATOM   18695 N  N   . ALA D 1 122 ? -40.423  15.880  72.490 1.00 19.13 ? 122  ALA D N   1 
ATOM   18696 C  CA  . ALA D 1 122 ? -39.685  15.590  71.271 1.00 19.05 ? 122  ALA D CA  1 
ATOM   18697 C  C   . ALA D 1 122 ? -38.463  14.728  71.592 1.00 19.18 ? 122  ALA D C   1 
ATOM   18698 O  O   . ALA D 1 122 ? -38.186  13.753  70.893 1.00 18.66 ? 122  ALA D O   1 
ATOM   18699 C  CB  . ALA D 1 122 ? -39.296  16.876  70.577 1.00 18.80 ? 122  ALA D CB  1 
ATOM   18700 N  N   . TYR D 1 123 ? -37.748  15.089  72.666 1.00 19.27 ? 123  TYR D N   1 
ATOM   18701 C  CA  . TYR D 1 123 ? -36.568  14.353  73.090 1.00 19.36 ? 123  TYR D CA  1 
ATOM   18702 C  C   . TYR D 1 123 ? -36.953  12.918  73.443 1.00 19.31 ? 123  TYR D C   1 
ATOM   18703 O  O   . TYR D 1 123 ? -36.302  11.978  72.995 1.00 19.34 ? 123  TYR D O   1 
ATOM   18704 C  CB  . TYR D 1 123 ? -35.863  15.011  74.281 1.00 19.64 ? 123  TYR D CB  1 
ATOM   18705 C  CG  . TYR D 1 123 ? -34.697  14.193  74.821 1.00 19.84 ? 123  TYR D CG  1 
ATOM   18706 C  CD1 . TYR D 1 123 ? -33.445  14.254  74.221 1.00 20.04 ? 123  TYR D CD1 1 
ATOM   18707 C  CD2 . TYR D 1 123 ? -34.852  13.345  75.913 1.00 20.18 ? 123  TYR D CD2 1 
ATOM   18708 C  CE1 . TYR D 1 123 ? -32.381  13.503  74.692 1.00 20.35 ? 123  TYR D CE1 1 
ATOM   18709 C  CE2 . TYR D 1 123 ? -33.794  12.590  76.396 1.00 20.42 ? 123  TYR D CE2 1 
ATOM   18710 C  CZ  . TYR D 1 123 ? -32.555  12.668  75.782 1.00 20.55 ? 123  TYR D CZ  1 
ATOM   18711 O  OH  . TYR D 1 123 ? -31.502  11.933  76.247 1.00 20.62 ? 123  TYR D OH  1 
ATOM   18712 N  N   . LEU D 1 124 ? -38.006  12.755  74.252 1.00 19.30 ? 124  LEU D N   1 
ATOM   18713 C  CA  . LEU D 1 124 ? -38.355  11.444  74.778 1.00 19.13 ? 124  LEU D CA  1 
ATOM   18714 C  C   . LEU D 1 124 ? -38.821  10.531  73.649 1.00 18.59 ? 124  LEU D C   1 
ATOM   18715 O  O   . LEU D 1 124 ? -38.599  9.325   73.708 1.00 18.54 ? 124  LEU D O   1 
ATOM   18716 C  CB  . LEU D 1 124 ? -39.405  11.553  75.883 1.00 19.43 ? 124  LEU D CB  1 
ATOM   18717 C  CG  . LEU D 1 124 ? -38.925  12.193  77.189 1.00 19.78 ? 124  LEU D CG  1 
ATOM   18718 C  CD1 . LEU D 1 124 ? -40.080  12.400  78.154 1.00 19.88 ? 124  LEU D CD1 1 
ATOM   18719 C  CD2 . LEU D 1 124 ? -37.824  11.360  77.834 1.00 19.82 ? 124  LEU D CD2 1 
ATOM   18720 N  N   . ARG D 1 125 ? -39.461  11.110  72.628 1.00 18.26 ? 125  ARG D N   1 
ATOM   18721 C  CA  . ARG D 1 125 ? -39.856  10.351  71.452 1.00 17.97 ? 125  ARG D CA  1 
ATOM   18722 C  C   . ARG D 1 125 ? -38.611  9.857   70.716 1.00 18.03 ? 125  ARG D C   1 
ATOM   18723 O  O   . ARG D 1 125 ? -38.570  8.711   70.275 1.00 17.49 ? 125  ARG D O   1 
ATOM   18724 C  CB  . ARG D 1 125 ? -40.764  11.209  70.567 1.00 17.83 ? 125  ARG D CB  1 
ATOM   18725 C  CG  . ARG D 1 125 ? -41.092  10.621  69.203 1.00 17.71 ? 125  ARG D CG  1 
ATOM   18726 C  CD  . ARG D 1 125 ? -42.167  11.463  68.545 1.00 17.58 ? 125  ARG D CD  1 
ATOM   18727 N  NE  . ARG D 1 125 ? -42.461  11.111  67.151 1.00 17.62 ? 125  ARG D NE  1 
ATOM   18728 C  CZ  . ARG D 1 125 ? -41.700  11.374  66.086 1.00 17.57 ? 125  ARG D CZ  1 
ATOM   18729 N  NH1 . ARG D 1 125 ? -40.505  11.935  66.218 1.00 17.51 ? 125  ARG D NH1 1 
ATOM   18730 N  NH2 . ARG D 1 125 ? -42.147  11.068  64.877 1.00 17.22 ? 125  ARG D NH2 1 
ATOM   18731 N  N   . GLY D 1 126 ? -37.598  10.725  70.601 1.00 18.52 ? 126  GLY D N   1 
ATOM   18732 C  CA  . GLY D 1 126 ? -36.329  10.359  69.990 1.00 18.84 ? 126  GLY D CA  1 
ATOM   18733 C  C   . GLY D 1 126 ? -35.687  9.170   70.701 1.00 19.30 ? 126  GLY D C   1 
ATOM   18734 O  O   . GLY D 1 126 ? -35.255  8.216   70.056 1.00 18.89 ? 126  GLY D O   1 
ATOM   18735 N  N   . LYS D 1 127 ? -35.648  9.244   72.037 1.00 20.06 ? 127  LYS D N   1 
ATOM   18736 C  CA  . LYS D 1 127 ? -35.030  8.218   72.860 1.00 21.01 ? 127  LYS D CA  1 
ATOM   18737 C  C   . LYS D 1 127 ? -35.754  6.890   72.656 1.00 20.33 ? 127  LYS D C   1 
ATOM   18738 O  O   . LYS D 1 127 ? -35.109  5.862   72.483 1.00 20.02 ? 127  LYS D O   1 
ATOM   18739 C  CB  . LYS D 1 127 ? -35.045  8.651   74.331 1.00 22.77 ? 127  LYS D CB  1 
ATOM   18740 C  CG  . LYS D 1 127 ? -34.316  7.746   75.319 1.00 24.56 ? 127  LYS D CG  1 
ATOM   18741 C  CD  . LYS D 1 127 ? -34.544  8.170   76.767 1.00 26.35 ? 127  LYS D CD  1 
ATOM   18742 C  CE  . LYS D 1 127 ? -33.897  7.295   77.804 1.00 27.90 ? 127  LYS D CE  1 
ATOM   18743 N  NZ  . LYS D 1 127 ? -34.711  6.129   78.166 1.00 28.84 ? 127  LYS D NZ  1 
ATOM   18744 N  N   . ALA D 1 128 ? -37.093  6.924   72.655 1.00 19.87 ? 128  ALA D N   1 
ATOM   18745 C  CA  . ALA D 1 128 ? -37.885  5.709   72.536 1.00 19.65 ? 128  ALA D CA  1 
ATOM   18746 C  C   . ALA D 1 128 ? -37.702  5.073   71.157 1.00 19.33 ? 128  ALA D C   1 
ATOM   18747 O  O   . ALA D 1 128 ? -37.522  3.862   71.060 1.00 19.55 ? 128  ALA D O   1 
ATOM   18748 C  CB  . ALA D 1 128 ? -39.340  6.006   72.821 1.00 19.70 ? 128  ALA D CB  1 
ATOM   18749 N  N   . MET D 1 129 ? -37.761  5.887   70.097 1.00 19.03 ? 129  MET D N   1 
ATOM   18750 C  CA  . MET D 1 129 ? -37.531  5.406   68.742 1.00 18.70 ? 129  MET D CA  1 
ATOM   18751 C  C   . MET D 1 129 ? -36.125  4.826   68.641 1.00 18.81 ? 129  MET D C   1 
ATOM   18752 O  O   . MET D 1 129 ? -35.928  3.751   68.079 1.00 18.47 ? 129  MET D O   1 
ATOM   18753 C  CB  . MET D 1 129 ? -37.668  6.537   67.719 1.00 18.65 ? 129  MET D CB  1 
ATOM   18754 C  CG  . MET D 1 129 ? -39.094  6.983   67.477 1.00 18.66 ? 129  MET D CG  1 
ATOM   18755 S  SD  . MET D 1 129 ? -39.235  8.161   66.119 1.00 18.80 ? 129  MET D SD  1 
ATOM   18756 C  CE  . MET D 1 129 ? -38.106  9.485   66.573 1.00 18.78 ? 129  MET D CE  1 
ATOM   18757 N  N   . GLY D 1 130 ? -35.160  5.568   69.199 1.00 19.16 ? 130  GLY D N   1 
ATOM   18758 C  CA  . GLY D 1 130 ? -33.771  5.145   69.269 1.00 19.17 ? 130  GLY D CA  1 
ATOM   18759 C  C   . GLY D 1 130 ? -33.607  3.802   69.979 1.00 18.98 ? 130  GLY D C   1 
ATOM   18760 O  O   . GLY D 1 130 ? -32.836  2.963   69.515 1.00 18.92 ? 130  GLY D O   1 
ATOM   18761 N  N   . GLU D 1 131 ? -34.324  3.612   71.098 1.00 18.94 ? 131  GLU D N   1 
ATOM   18762 C  CA  . GLU D 1 131 ? -34.292  2.358   71.840 1.00 19.08 ? 131  GLU D CA  1 
ATOM   18763 C  C   . GLU D 1 131 ? -34.720  1.216   70.917 1.00 18.77 ? 131  GLU D C   1 
ATOM   18764 O  O   . GLU D 1 131 ? -34.102  0.153   70.909 1.00 18.79 ? 131  GLU D O   1 
ATOM   18765 C  CB  . GLU D 1 131 ? -35.203  2.340   73.074 1.00 19.58 ? 131  GLU D CB  1 
ATOM   18766 C  CG  . GLU D 1 131 ? -34.790  3.312   74.179 1.00 19.90 ? 131  GLU D CG  1 
ATOM   18767 C  CD  . GLU D 1 131 ? -35.728  3.543   75.362 1.00 20.31 ? 131  GLU D CD  1 
ATOM   18768 O  OE1 . GLU D 1 131 ? -36.954  3.224   75.396 1.00 19.57 ? 131  GLU D OE1 1 
ATOM   18769 O  OE2 . GLU D 1 131 ? -35.136  4.092   76.320 1.00 20.57 ? 131  GLU D OE2 1 
ATOM   18770 N  N   . GLU D 1 132 ? -35.779  1.456   70.136 1.00 18.32 ? 132  GLU D N   1 
ATOM   18771 C  CA  . GLU D 1 132 ? -36.388  0.415   69.323 1.00 18.17 ? 132  GLU D CA  1 
ATOM   18772 C  C   . GLU D 1 132 ? -35.471  0.048   68.159 1.00 18.12 ? 132  GLU D C   1 
ATOM   18773 O  O   . GLU D 1 132 ? -35.252  -1.134  67.897 1.00 18.06 ? 132  GLU D O   1 
ATOM   18774 C  CB  . GLU D 1 132 ? -37.781  0.835   68.856 1.00 17.82 ? 132  GLU D CB  1 
ATOM   18775 C  CG  . GLU D 1 132 ? -38.772  0.933   70.012 1.00 17.65 ? 132  GLU D CG  1 
ATOM   18776 C  CD  . GLU D 1 132 ? -40.242  0.818   69.652 1.00 17.51 ? 132  GLU D CD  1 
ATOM   18777 O  OE1 . GLU D 1 132 ? -40.589  0.505   68.493 1.00 17.23 ? 132  GLU D OE1 1 
ATOM   18778 O  OE2 . GLU D 1 132 ? -41.054  1.056   70.568 1.00 17.63 ? 132  GLU D OE2 1 
ATOM   18779 N  N   . HIS D 1 133 ? -34.950  1.065   67.466 1.00 18.08 ? 133  HIS D N   1 
ATOM   18780 C  CA  . HIS D 1 133 ? -33.959  0.850   66.424 1.00 18.35 ? 133  HIS D CA  1 
ATOM   18781 C  C   . HIS D 1 133 ? -32.780  0.064   66.995 1.00 18.83 ? 133  HIS D C   1 
ATOM   18782 O  O   . HIS D 1 133 ? -32.372  -0.942  66.417 1.00 18.67 ? 133  HIS D O   1 
ATOM   18783 C  CB  . HIS D 1 133 ? -33.531  2.180   65.793 1.00 18.13 ? 133  HIS D CB  1 
ATOM   18784 C  CG  . HIS D 1 133 ? -34.479  2.686   64.756 1.00 17.81 ? 133  HIS D CG  1 
ATOM   18785 N  ND1 . HIS D 1 133 ? -34.486  2.185   63.472 1.00 17.45 ? 133  HIS D ND1 1 
ATOM   18786 C  CD2 . HIS D 1 133 ? -35.451  3.609   64.798 1.00 17.59 ? 133  HIS D CD2 1 
ATOM   18787 C  CE1 . HIS D 1 133 ? -35.424  2.801   62.768 1.00 17.41 ? 133  HIS D CE1 1 
ATOM   18788 N  NE2 . HIS D 1 133 ? -36.023  3.671   63.553 1.00 17.45 ? 133  HIS D NE2 1 
ATOM   18789 N  N   . ARG D 1 134 ? -32.257  0.520   68.141 1.00 19.44 ? 134  ARG D N   1 
ATOM   18790 C  CA  . ARG D 1 134 ? -31.126  -0.127  68.792 1.00 19.71 ? 134  ARG D CA  1 
ATOM   18791 C  C   . ARG D 1 134 ? -31.412  -1.612  69.012 1.00 19.00 ? 134  ARG D C   1 
ATOM   18792 O  O   . ARG D 1 134 ? -30.577  -2.454  68.690 1.00 18.75 ? 134  ARG D O   1 
ATOM   18793 C  CB  . ARG D 1 134 ? -30.774  0.536   70.130 1.00 20.62 ? 134  ARG D CB  1 
ATOM   18794 C  CG  . ARG D 1 134 ? -29.699  -0.203  70.915 1.00 21.43 ? 134  ARG D CG  1 
ATOM   18795 C  CD  . ARG D 1 134 ? -29.322  0.465   72.226 1.00 22.32 ? 134  ARG D CD  1 
ATOM   18796 N  NE  . ARG D 1 134 ? -30.322  0.232   73.276 1.00 23.40 ? 134  ARG D NE  1 
ATOM   18797 C  CZ  . ARG D 1 134 ? -30.808  1.114   74.155 1.00 24.08 ? 134  ARG D CZ  1 
ATOM   18798 N  NH1 . ARG D 1 134 ? -30.397  2.373   74.179 1.00 24.11 ? 134  ARG D NH1 1 
ATOM   18799 N  NH2 . ARG D 1 134 ? -31.714  0.718   75.034 1.00 24.44 ? 134  ARG D NH2 1 
ATOM   18800 N  N   . GLY D 1 135 ? -32.592  -1.928  69.559 1.00 18.48 ? 135  GLY D N   1 
ATOM   18801 C  CA  . GLY D 1 135 ? -32.925  -3.292  69.936 1.00 18.20 ? 135  GLY D CA  1 
ATOM   18802 C  C   . GLY D 1 135 ? -33.022  -4.232  68.735 1.00 18.18 ? 135  GLY D C   1 
ATOM   18803 O  O   . GLY D 1 135 ? -32.968  -5.450  68.903 1.00 17.95 ? 135  GLY D O   1 
ATOM   18804 N  N   . LYS D 1 136 ? -33.177  -3.657  67.534 1.00 17.92 ? 136  LYS D N   1 
ATOM   18805 C  CA  . LYS D 1 136 ? -33.304  -4.416  66.301 1.00 17.72 ? 136  LYS D CA  1 
ATOM   18806 C  C   . LYS D 1 136 ? -31.956  -4.578  65.603 1.00 17.73 ? 136  LYS D C   1 
ATOM   18807 O  O   . LYS D 1 136 ? -31.850  -5.354  64.655 1.00 17.70 ? 136  LYS D O   1 
ATOM   18808 C  CB  . LYS D 1 136 ? -34.275  -3.697  65.359 1.00 17.65 ? 136  LYS D CB  1 
ATOM   18809 C  CG  . LYS D 1 136 ? -35.737  -3.764  65.771 1.00 17.43 ? 136  LYS D CG  1 
ATOM   18810 C  CD  . LYS D 1 136 ? -36.287  -5.185  65.823 1.00 17.32 ? 136  LYS D CD  1 
ATOM   18811 C  CE  . LYS D 1 136 ? -37.768  -5.214  66.020 1.00 17.26 ? 136  LYS D CE  1 
ATOM   18812 N  NZ  . LYS D 1 136 ? -38.292  -6.582  66.046 1.00 17.28 ? 136  LYS D NZ  1 
ATOM   18813 N  N   . GLY D 1 137 ? -30.946  -3.822  66.053 1.00 17.60 ? 137  GLY D N   1 
ATOM   18814 C  CA  . GLY D 1 137 ? -29.609  -3.892  65.486 1.00 17.58 ? 137  GLY D CA  1 
ATOM   18815 C  C   . GLY D 1 137 ? -29.342  -2.785  64.468 1.00 17.71 ? 137  GLY D C   1 
ATOM   18816 O  O   . GLY D 1 137 ? -28.320  -2.819  63.785 1.00 17.94 ? 137  GLY D O   1 
ATOM   18817 N  N   . VAL D 1 138 ? -30.249  -1.800  64.381 1.00 17.57 ? 138  VAL D N   1 
ATOM   18818 C  CA  . VAL D 1 138 ? -30.120  -0.710  63.425 1.00 17.39 ? 138  VAL D CA  1 
ATOM   18819 C  C   . VAL D 1 138 ? -28.969  0.201   63.844 1.00 17.37 ? 138  VAL D C   1 
ATOM   18820 O  O   . VAL D 1 138 ? -28.806  0.493   65.025 1.00 17.64 ? 138  VAL D O   1 
ATOM   18821 C  CB  . VAL D 1 138 ? -31.428  0.094   63.286 1.00 17.17 ? 138  VAL D CB  1 
ATOM   18822 C  CG1 . VAL D 1 138 ? -31.242  1.336   62.420 1.00 17.11 ? 138  VAL D CG1 1 
ATOM   18823 C  CG2 . VAL D 1 138 ? -32.564  -0.764  62.745 1.00 17.12 ? 138  VAL D CG2 1 
ATOM   18824 N  N   . ASP D 1 139 ? -28.192  0.661   62.856 1.00 17.48 ? 139  ASP D N   1 
ATOM   18825 C  CA  . ASP D 1 139 ? -27.081  1.570   63.095 1.00 17.47 ? 139  ASP D CA  1 
ATOM   18826 C  C   . ASP D 1 139 ? -27.510  3.007   62.815 1.00 17.54 ? 139  ASP D C   1 
ATOM   18827 O  O   . ASP D 1 139 ? -27.119  3.914   63.547 1.00 17.23 ? 139  ASP D O   1 
ATOM   18828 C  CB  . ASP D 1 139 ? -25.868  1.183   62.268 1.00 17.44 ? 139  ASP D CB  1 
ATOM   18829 C  CG  . ASP D 1 139 ? -25.342  -0.214  62.552 1.00 17.32 ? 139  ASP D CG  1 
ATOM   18830 O  OD1 . ASP D 1 139 ? -24.766  -0.408  63.643 1.00 17.19 ? 139  ASP D OD1 1 
ATOM   18831 O  OD2 . ASP D 1 139 ? -25.554  -1.099  61.698 1.00 17.35 ? 139  ASP D OD2 1 
ATOM   18832 N  N   . VAL D 1 140 ? -28.309  3.199   61.755 1.00 17.62 ? 140  VAL D N   1 
ATOM   18833 C  CA  . VAL D 1 140 ? -28.746  4.527   61.355 1.00 17.67 ? 140  VAL D CA  1 
ATOM   18834 C  C   . VAL D 1 140 ? -30.265  4.542   61.192 1.00 17.73 ? 140  VAL D C   1 
ATOM   18835 O  O   . VAL D 1 140 ? -30.807  3.812   60.366 1.00 17.56 ? 140  VAL D O   1 
ATOM   18836 C  CB  . VAL D 1 140 ? -28.060  4.989   60.053 1.00 17.54 ? 140  VAL D CB  1 
ATOM   18837 C  CG1 . VAL D 1 140 ? -28.458  6.413   59.685 1.00 17.58 ? 140  VAL D CG1 1 
ATOM   18838 C  CG2 . VAL D 1 140 ? -26.541  4.873   60.122 1.00 17.45 ? 140  VAL D CG2 1 
ATOM   18839 N  N   . GLN D 1 141 ? -30.936  5.398   61.976 1.00 17.89 ? 141  GLN D N   1 
ATOM   18840 C  CA  . GLN D 1 141 ? -32.342  5.714   61.773 1.00 18.00 ? 141  GLN D CA  1 
ATOM   18841 C  C   . GLN D 1 141 ? -32.428  6.845   60.753 1.00 17.99 ? 141  GLN D C   1 
ATOM   18842 O  O   . GLN D 1 141 ? -31.776  7.876   60.917 1.00 17.94 ? 141  GLN D O   1 
ATOM   18843 C  CB  . GLN D 1 141 ? -33.027  6.123   63.078 1.00 18.18 ? 141  GLN D CB  1 
ATOM   18844 C  CG  . GLN D 1 141 ? -34.491  6.532   62.926 1.00 18.22 ? 141  GLN D CG  1 
ATOM   18845 C  CD  . GLN D 1 141 ? -35.144  6.906   64.240 1.00 18.45 ? 141  GLN D CD  1 
ATOM   18846 O  OE1 . GLN D 1 141 ? -34.510  6.894   65.300 1.00 18.28 ? 141  GLN D OE1 1 
ATOM   18847 N  NE2 . GLN D 1 141 ? -36.426  7.241   64.186 1.00 18.78 ? 141  GLN D NE2 1 
ATOM   18848 N  N   . LEU D 1 142 ? -33.244  6.642   59.713 1.00 17.66 ? 142  LEU D N   1 
ATOM   18849 C  CA  . LEU D 1 142 ? -33.306  7.566   58.595 1.00 17.55 ? 142  LEU D CA  1 
ATOM   18850 C  C   . LEU D 1 142 ? -34.331  8.651   58.909 1.00 17.67 ? 142  LEU D C   1 
ATOM   18851 O  O   . LEU D 1 142 ? -35.426  8.695   58.350 1.00 17.88 ? 142  LEU D O   1 
ATOM   18852 C  CB  . LEU D 1 142 ? -33.608  6.788   57.317 1.00 17.55 ? 142  LEU D CB  1 
ATOM   18853 C  CG  . LEU D 1 142 ? -32.553  5.743   56.935 1.00 17.69 ? 142  LEU D CG  1 
ATOM   18854 C  CD1 . LEU D 1 142 ? -33.002  4.903   55.756 1.00 17.76 ? 142  LEU D CD1 1 
ATOM   18855 C  CD2 . LEU D 1 142 ? -31.210  6.395   56.631 1.00 17.69 ? 142  LEU D CD2 1 
ATOM   18856 N  N   . GLY D 1 143 ? -33.929  9.521   59.835 1.00 17.16 ? 143  GLY D N   1 
ATOM   18857 C  CA  . GLY D 1 143 ? -34.739  10.607  60.352 1.00 16.93 ? 143  GLY D CA  1 
ATOM   18858 C  C   . GLY D 1 143 ? -33.984  11.297  61.483 1.00 16.64 ? 143  GLY D C   1 
ATOM   18859 O  O   . GLY D 1 143 ? -32.950  10.798  61.921 1.00 16.34 ? 143  GLY D O   1 
ATOM   18860 N  N   . PRO D 1 144 ? -34.465  12.442  62.013 1.00 16.65 ? 144  PRO D N   1 
ATOM   18861 C  CA  . PRO D 1 144 ? -35.745  13.033  61.611 1.00 16.64 ? 144  PRO D CA  1 
ATOM   18862 C  C   . PRO D 1 144 ? -35.680  13.949  60.390 1.00 16.81 ? 144  PRO D C   1 
ATOM   18863 O  O   . PRO D 1 144 ? -34.653  14.024  59.717 1.00 17.08 ? 144  PRO D O   1 
ATOM   18864 C  CB  . PRO D 1 144 ? -36.127  13.778  62.900 1.00 16.65 ? 144  PRO D CB  1 
ATOM   18865 C  CG  . PRO D 1 144 ? -34.809  14.256  63.462 1.00 16.69 ? 144  PRO D CG  1 
ATOM   18866 C  CD  . PRO D 1 144 ? -33.795  13.197  63.081 1.00 16.67 ? 144  PRO D CD  1 
ATOM   18867 N  N   . VAL D 1 145 ? -36.799  14.636  60.117 1.00 16.86 ? 145  VAL D N   1 
ATOM   18868 C  CA  . VAL D 1 145 ? -36.989  15.378  58.881 1.00 16.61 ? 145  VAL D CA  1 
ATOM   18869 C  C   . VAL D 1 145 ? -37.128  16.873  59.165 1.00 16.68 ? 145  VAL D C   1 
ATOM   18870 O  O   . VAL D 1 145 ? -37.982  17.280  59.951 1.00 16.41 ? 145  VAL D O   1 
ATOM   18871 C  CB  . VAL D 1 145 ? -38.234  14.827  58.159 1.00 16.51 ? 145  VAL D CB  1 
ATOM   18872 C  CG1 . VAL D 1 145 ? -38.661  15.705  56.988 1.00 16.50 ? 145  VAL D CG1 1 
ATOM   18873 C  CG2 . VAL D 1 145 ? -38.021  13.392  57.700 1.00 16.59 ? 145  VAL D CG2 1 
ATOM   18874 N  N   . ALA D 1 146 ? -36.295  17.680  58.487 1.00 16.86 ? 146  ALA D N   1 
ATOM   18875 C  CA  . ALA D 1 146 ? -36.456  19.129  58.450 1.00 16.92 ? 146  ALA D CA  1 
ATOM   18876 C  C   . ALA D 1 146 ? -36.579  19.629  57.011 1.00 16.92 ? 146  ALA D C   1 
ATOM   18877 O  O   . ALA D 1 146 ? -36.590  20.836  56.769 1.00 17.06 ? 146  ALA D O   1 
ATOM   18878 C  CB  . ALA D 1 146 ? -35.299  19.799  59.151 1.00 16.97 ? 146  ALA D CB  1 
ATOM   18879 N  N   . GLY D 1 147 ? -36.661  18.693  56.062 1.00 16.87 ? 147  GLY D N   1 
ATOM   18880 C  CA  . GLY D 1 147 ? -36.872  18.997  54.656 1.00 16.79 ? 147  GLY D CA  1 
ATOM   18881 C  C   . GLY D 1 147 ? -37.617  17.842  53.993 1.00 16.80 ? 147  GLY D C   1 
ATOM   18882 O  O   . GLY D 1 147 ? -37.049  16.760  53.858 1.00 16.70 ? 147  GLY D O   1 
ATOM   18883 N  N   . PRO D 1 148 ? -38.896  17.995  53.570 1.00 16.78 ? 148  PRO D N   1 
ATOM   18884 C  CA  . PRO D 1 148 ? -39.580  19.287  53.480 1.00 16.84 ? 148  PRO D CA  1 
ATOM   18885 C  C   . PRO D 1 148 ? -39.753  20.021  54.804 1.00 16.98 ? 148  PRO D C   1 
ATOM   18886 O  O   . PRO D 1 148 ? -40.096  19.416  55.819 1.00 16.73 ? 148  PRO D O   1 
ATOM   18887 C  CB  . PRO D 1 148 ? -40.949  18.904  52.899 1.00 16.86 ? 148  PRO D CB  1 
ATOM   18888 C  CG  . PRO D 1 148 ? -41.151  17.491  53.376 1.00 16.94 ? 148  PRO D CG  1 
ATOM   18889 C  CD  . PRO D 1 148 ? -39.777  16.879  53.200 1.00 16.92 ? 148  PRO D CD  1 
ATOM   18890 N  N   . LEU D 1 149 ? -39.522  21.335  54.758 1.00 17.06 ? 149  LEU D N   1 
ATOM   18891 C  CA  . LEU D 1 149 ? -39.804  22.197  55.887 1.00 17.21 ? 149  LEU D CA  1 
ATOM   18892 C  C   . LEU D 1 149 ? -41.305  22.460  55.930 1.00 17.40 ? 149  LEU D C   1 
ATOM   18893 O  O   . LEU D 1 149 ? -41.935  22.274  56.969 1.00 17.66 ? 149  LEU D O   1 
ATOM   18894 C  CB  . LEU D 1 149 ? -39.015  23.496  55.769 1.00 17.23 ? 149  LEU D CB  1 
ATOM   18895 C  CG  . LEU D 1 149 ? -39.222  24.482  56.920 1.00 17.18 ? 149  LEU D CG  1 
ATOM   18896 C  CD1 . LEU D 1 149 ? -38.791  23.841  58.233 1.00 17.21 ? 149  LEU D CD1 1 
ATOM   18897 C  CD2 . LEU D 1 149 ? -38.474  25.774  56.666 1.00 17.29 ? 149  LEU D CD2 1 
ATOM   18898 N  N   . GLY D 1 150 ? -41.849  22.910  54.791 1.00 17.53 ? 150  GLY D N   1 
ATOM   18899 C  CA  . GLY D 1 150 ? -43.285  23.069  54.621 1.00 17.60 ? 150  GLY D CA  1 
ATOM   18900 C  C   . GLY D 1 150 ? -43.669  24.288  53.779 1.00 17.82 ? 150  GLY D C   1 
ATOM   18901 O  O   . GLY D 1 150 ? -44.634  24.976  54.103 1.00 17.71 ? 150  GLY D O   1 
ATOM   18902 N  N   . ARG D 1 151 ? -42.950  24.533  52.678 1.00 18.28 ? 151  ARG D N   1 
ATOM   18903 C  CA  . ARG D 1 151 ? -43.248  25.666  51.814 1.00 18.51 ? 151  ARG D CA  1 
ATOM   18904 C  C   . ARG D 1 151 ? -44.696  25.618  51.323 1.00 18.54 ? 151  ARG D C   1 
ATOM   18905 O  O   . ARG D 1 151 ? -45.380  26.638  51.330 1.00 18.78 ? 151  ARG D O   1 
ATOM   18906 C  CB  . ARG D 1 151 ? -42.303  25.674  50.611 1.00 18.85 ? 151  ARG D CB  1 
ATOM   18907 C  CG  . ARG D 1 151 ? -42.611  26.758  49.590 1.00 19.04 ? 151  ARG D CG  1 
ATOM   18908 C  CD  . ARG D 1 151 ? -41.669  26.653  48.413 1.00 19.29 ? 151  ARG D CD  1 
ATOM   18909 N  NE  . ARG D 1 151 ? -41.941  27.710  47.435 1.00 19.61 ? 151  ARG D NE  1 
ATOM   18910 C  CZ  . ARG D 1 151 ? -42.058  27.568  46.117 1.00 19.74 ? 151  ARG D CZ  1 
ATOM   18911 N  NH1 . ARG D 1 151 ? -41.892  26.392  45.538 1.00 19.70 ? 151  ARG D NH1 1 
ATOM   18912 N  NH2 . ARG D 1 151 ? -42.329  28.624  45.372 1.00 20.15 ? 151  ARG D NH2 1 
ATOM   18913 N  N   . HIS D 1 152 ? -45.141  24.440  50.869 1.00 18.44 ? 152  HIS D N   1 
ATOM   18914 C  CA  . HIS D 1 152 ? -46.467  24.277  50.293 1.00 18.59 ? 152  HIS D CA  1 
ATOM   18915 C  C   . HIS D 1 152 ? -47.382  23.629  51.326 1.00 18.53 ? 152  HIS D C   1 
ATOM   18916 O  O   . HIS D 1 152 ? -47.020  22.604  51.900 1.00 18.98 ? 152  HIS D O   1 
ATOM   18917 C  CB  . HIS D 1 152 ? -46.412  23.376  49.053 1.00 18.52 ? 152  HIS D CB  1 
ATOM   18918 C  CG  . HIS D 1 152 ? -45.524  23.863  47.957 1.00 18.33 ? 152  HIS D CG  1 
ATOM   18919 N  ND1 . HIS D 1 152 ? -45.697  25.064  47.303 1.00 18.22 ? 152  HIS D ND1 1 
ATOM   18920 C  CD2 . HIS D 1 152 ? -44.478  23.269  47.371 1.00 18.37 ? 152  HIS D CD2 1 
ATOM   18921 C  CE1 . HIS D 1 152 ? -44.762  25.192  46.372 1.00 18.11 ? 152  HIS D CE1 1 
ATOM   18922 N  NE2 . HIS D 1 152 ? -44.011  24.112  46.394 1.00 18.08 ? 152  HIS D NE2 1 
ATOM   18923 N  N   . PRO D 1 153 ? -48.597  24.163  51.589 1.00 18.30 ? 153  PRO D N   1 
ATOM   18924 C  CA  . PRO D 1 153 ? -49.525  23.493  52.500 1.00 18.21 ? 153  PRO D CA  1 
ATOM   18925 C  C   . PRO D 1 153 ? -49.961  22.125  51.979 1.00 18.23 ? 153  PRO D C   1 
ATOM   18926 O  O   . PRO D 1 153 ? -50.413  21.286  52.757 1.00 18.38 ? 153  PRO D O   1 
ATOM   18927 C  CB  . PRO D 1 153 ? -50.700  24.478  52.608 1.00 18.27 ? 153  PRO D CB  1 
ATOM   18928 C  CG  . PRO D 1 153 ? -50.638  25.266  51.321 1.00 18.27 ? 153  PRO D CG  1 
ATOM   18929 C  CD  . PRO D 1 153 ? -49.151  25.410  51.033 1.00 18.35 ? 153  PRO D CD  1 
ATOM   18930 N  N   . ASP D 1 154 ? -49.806  21.911  50.665 1.00 17.86 ? 154  ASP D N   1 
ATOM   18931 C  CA  . ASP D 1 154 ? -50.239  20.683  50.011 1.00 17.92 ? 154  ASP D CA  1 
ATOM   18932 C  C   . ASP D 1 154 ? -49.067  19.736  49.732 1.00 17.52 ? 154  ASP D C   1 
ATOM   18933 O  O   . ASP D 1 154 ? -49.273  18.676  49.143 1.00 17.49 ? 154  ASP D O   1 
ATOM   18934 C  CB  . ASP D 1 154 ? -51.072  20.982  48.769 1.00 18.18 ? 154  ASP D CB  1 
ATOM   18935 C  CG  . ASP D 1 154 ? -50.671  22.204  47.953 1.00 18.57 ? 154  ASP D CG  1 
ATOM   18936 O  OD1 . ASP D 1 154 ? -49.591  22.772  48.220 1.00 18.50 ? 154  ASP D OD1 1 
ATOM   18937 O  OD2 . ASP D 1 154 ? -51.458  22.596  47.065 1.00 19.08 ? 154  ASP D OD2 1 
ATOM   18938 N  N   . GLY D 1 155 ? -47.849  20.088  50.169 1.00 17.11 ? 155  GLY D N   1 
ATOM   18939 C  CA  . GLY D 1 155 ? -46.708  19.193  50.040 1.00 16.59 ? 155  GLY D CA  1 
ATOM   18940 C  C   . GLY D 1 155 ? -46.971  17.863  50.745 1.00 16.03 ? 155  GLY D C   1 
ATOM   18941 O  O   . GLY D 1 155 ? -47.415  17.847  51.890 1.00 15.72 ? 155  GLY D O   1 
ATOM   18942 N  N   . GLY D 1 156 ? -46.675  16.755  50.054 1.00 15.67 ? 156  GLY D N   1 
ATOM   18943 C  CA  . GLY D 1 156 ? -47.137  15.436  50.460 1.00 15.46 ? 156  GLY D CA  1 
ATOM   18944 C  C   . GLY D 1 156 ? -46.442  14.893  51.708 1.00 15.31 ? 156  GLY D C   1 
ATOM   18945 O  O   . GLY D 1 156 ? -47.004  14.042  52.394 1.00 15.15 ? 156  GLY D O   1 
ATOM   18946 N  N   . ARG D 1 157 ? -45.230  15.380  52.004 1.00 15.40 ? 157  ARG D N   1 
ATOM   18947 C  CA  . ARG D 1 157 ? -44.403  14.781  53.040 1.00 15.49 ? 157  ARG D CA  1 
ATOM   18948 C  C   . ARG D 1 157 ? -44.197  15.718  54.231 1.00 15.59 ? 157  ARG D C   1 
ATOM   18949 O  O   . ARG D 1 157 ? -43.410  15.406  55.123 1.00 15.70 ? 157  ARG D O   1 
ATOM   18950 C  CB  . ARG D 1 157 ? -43.052  14.378  52.437 1.00 15.49 ? 157  ARG D CB  1 
ATOM   18951 C  CG  . ARG D 1 157 ? -43.148  13.261  51.410 1.00 15.46 ? 157  ARG D CG  1 
ATOM   18952 C  CD  . ARG D 1 157 ? -41.783  12.695  51.065 1.00 15.48 ? 157  ARG D CD  1 
ATOM   18953 N  NE  . ARG D 1 157 ? -41.205  11.866  52.129 1.00 15.42 ? 157  ARG D NE  1 
ATOM   18954 C  CZ  . ARG D 1 157 ? -40.054  11.208  52.032 1.00 15.55 ? 157  ARG D CZ  1 
ATOM   18955 N  NH1 . ARG D 1 157 ? -39.323  11.307  50.934 1.00 15.72 ? 157  ARG D NH1 1 
ATOM   18956 N  NH2 . ARG D 1 157 ? -39.630  10.455  53.034 1.00 15.53 ? 157  ARG D NH2 1 
ATOM   18957 N  N   . ASN D 1 158 ? -44.913  16.847  54.266 1.00 15.62 ? 158  ASN D N   1 
ATOM   18958 C  CA  . ASN D 1 158 ? -44.726  17.836  55.317 1.00 15.87 ? 158  ASN D CA  1 
ATOM   18959 C  C   . ASN D 1 158 ? -44.931  17.216  56.698 1.00 15.92 ? 158  ASN D C   1 
ATOM   18960 O  O   . ASN D 1 158 ? -44.236  17.572  57.649 1.00 16.10 ? 158  ASN D O   1 
ATOM   18961 C  CB  . ASN D 1 158 ? -45.665  19.024  55.155 1.00 15.95 ? 158  ASN D CB  1 
ATOM   18962 C  CG  . ASN D 1 158 ? -45.342  19.852  53.935 1.00 16.16 ? 158  ASN D CG  1 
ATOM   18963 O  OD1 . ASN D 1 158 ? -44.300  19.653  53.298 1.00 16.22 ? 158  ASN D OD1 1 
ATOM   18964 N  ND2 . ASN D 1 158 ? -46.213  20.796  53.609 1.00 16.28 ? 158  ASN D ND2 1 
ATOM   18965 N  N   . TRP D 1 159 ? -45.893  16.295  56.800 1.00 15.77 ? 159  TRP D N   1 
ATOM   18966 C  CA  . TRP D 1 159 ? -46.259  15.694  58.073 1.00 15.68 ? 159  TRP D CA  1 
ATOM   18967 C  C   . TRP D 1 159 ? -45.098  14.918  58.701 1.00 15.55 ? 159  TRP D C   1 
ATOM   18968 O  O   . TRP D 1 159 ? -45.086  14.717  59.912 1.00 15.32 ? 159  TRP D O   1 
ATOM   18969 C  CB  . TRP D 1 159 ? -47.496  14.803  57.900 1.00 15.70 ? 159  TRP D CB  1 
ATOM   18970 C  CG  . TRP D 1 159 ? -47.322  13.697  56.895 1.00 15.62 ? 159  TRP D CG  1 
ATOM   18971 C  CD1 . TRP D 1 159 ? -47.654  13.722  55.573 1.00 15.74 ? 159  TRP D CD1 1 
ATOM   18972 C  CD2 . TRP D 1 159 ? -46.761  12.392  57.145 1.00 15.66 ? 159  TRP D CD2 1 
ATOM   18973 N  NE1 . TRP D 1 159 ? -47.340  12.528  54.982 1.00 15.75 ? 159  TRP D NE1 1 
ATOM   18974 C  CE2 . TRP D 1 159 ? -46.791  11.693  55.919 1.00 15.65 ? 159  TRP D CE2 1 
ATOM   18975 C  CE3 . TRP D 1 159 ? -46.240  11.755  58.275 1.00 15.57 ? 159  TRP D CE3 1 
ATOM   18976 C  CZ2 . TRP D 1 159 ? -46.319  10.389  55.800 1.00 15.66 ? 159  TRP D CZ2 1 
ATOM   18977 C  CZ3 . TRP D 1 159 ? -45.772  10.466  58.154 1.00 15.61 ? 159  TRP D CZ3 1 
ATOM   18978 C  CH2 . TRP D 1 159 ? -45.815  9.793   56.934 1.00 15.69 ? 159  TRP D CH2 1 
ATOM   18979 N  N   . GLU D 1 160 ? -44.132  14.474  57.886 1.00 15.74 ? 160  GLU D N   1 
ATOM   18980 C  CA  . GLU D 1 160 ? -42.974  13.750  58.390 1.00 15.83 ? 160  GLU D CA  1 
ATOM   18981 C  C   . GLU D 1 160 ? -42.047  14.699  59.143 1.00 15.88 ? 160  GLU D C   1 
ATOM   18982 O  O   . GLU D 1 160 ? -41.330  14.281  60.051 1.00 15.89 ? 160  GLU D O   1 
ATOM   18983 C  CB  . GLU D 1 160 ? -42.148  13.113  57.273 1.00 15.87 ? 160  GLU D CB  1 
ATOM   18984 C  CG  . GLU D 1 160 ? -42.907  12.083  56.441 1.00 15.86 ? 160  GLU D CG  1 
ATOM   18985 C  CD  . GLU D 1 160 ? -41.979  11.113  55.733 1.00 15.95 ? 160  GLU D CD  1 
ATOM   18986 O  OE1 . GLU D 1 160 ? -41.076  10.581  56.417 1.00 15.83 ? 160  GLU D OE1 1 
ATOM   18987 O  OE2 . GLU D 1 160 ? -42.147  10.883  54.515 1.00 15.81 ? 160  GLU D OE2 1 
ATOM   18988 N  N   . GLY D 1 161 ? -42.055  15.971  58.727 1.00 15.98 ? 161  GLY D N   1 
ATOM   18989 C  CA  . GLY D 1 161 ? -41.239  17.005  59.337 1.00 16.04 ? 161  GLY D CA  1 
ATOM   18990 C  C   . GLY D 1 161 ? -41.898  17.540  60.604 1.00 16.07 ? 161  GLY D C   1 
ATOM   18991 O  O   . GLY D 1 161 ? -42.400  16.767  61.413 1.00 16.57 ? 161  GLY D O   1 
ATOM   18992 N  N   . PHE D 1 162 ? -41.890  18.863  60.774 1.00 15.73 ? 162  PHE D N   1 
ATOM   18993 C  CA  . PHE D 1 162 ? -42.418  19.465  61.985 1.00 15.62 ? 162  PHE D CA  1 
ATOM   18994 C  C   . PHE D 1 162 ? -43.355  20.604  61.602 1.00 15.53 ? 162  PHE D C   1 
ATOM   18995 O  O   . PHE D 1 162 ? -44.572  20.458  61.697 1.00 15.51 ? 162  PHE D O   1 
ATOM   18996 C  CB  . PHE D 1 162 ? -41.252  19.892  62.884 1.00 15.55 ? 162  PHE D CB  1 
ATOM   18997 C  CG  . PHE D 1 162 ? -40.419  18.744  63.440 1.00 15.63 ? 162  PHE D CG  1 
ATOM   18998 C  CD1 . PHE D 1 162 ? -40.787  18.095  64.615 1.00 15.73 ? 162  PHE D CD1 1 
ATOM   18999 C  CD2 . PHE D 1 162 ? -39.261  18.323  62.792 1.00 15.61 ? 162  PHE D CD2 1 
ATOM   19000 C  CE1 . PHE D 1 162 ? -40.018  17.054  65.122 1.00 15.69 ? 162  PHE D CE1 1 
ATOM   19001 C  CE2 . PHE D 1 162 ? -38.498  17.281  63.302 1.00 15.50 ? 162  PHE D CE2 1 
ATOM   19002 C  CZ  . PHE D 1 162 ? -38.877  16.649  64.464 1.00 15.51 ? 162  PHE D CZ  1 
ATOM   19003 N  N   . SER D 1 163 ? -42.767  21.716  61.146 1.00 15.49 ? 163  SER D N   1 
ATOM   19004 C  CA  . SER D 1 163 ? -43.490  22.958  60.938 1.00 15.49 ? 163  SER D CA  1 
ATOM   19005 C  C   . SER D 1 163 ? -42.847  23.755  59.808 1.00 15.56 ? 163  SER D C   1 
ATOM   19006 O  O   . SER D 1 163 ? -41.634  23.703  59.618 1.00 15.50 ? 163  SER D O   1 
ATOM   19007 C  CB  . SER D 1 163 ? -43.527  23.775  62.205 1.00 15.53 ? 163  SER D CB  1 
ATOM   19008 O  OG  . SER D 1 163 ? -44.138  25.043  61.995 1.00 15.48 ? 163  SER D OG  1 
ATOM   19009 N  N   . PRO D 1 164 ? -43.637  24.537  59.037 1.00 15.81 ? 164  PRO D N   1 
ATOM   19010 C  CA  . PRO D 1 164 ? -43.070  25.515  58.108 1.00 15.99 ? 164  PRO D CA  1 
ATOM   19011 C  C   . PRO D 1 164 ? -42.144  26.529  58.780 1.00 16.24 ? 164  PRO D C   1 
ATOM   19012 O  O   . PRO D 1 164 ? -41.272  27.096  58.123 1.00 16.26 ? 164  PRO D O   1 
ATOM   19013 C  CB  . PRO D 1 164 ? -44.306  26.182  57.485 1.00 15.94 ? 164  PRO D CB  1 
ATOM   19014 C  CG  . PRO D 1 164 ? -45.427  25.878  58.449 1.00 16.01 ? 164  PRO D CG  1 
ATOM   19015 C  CD  . PRO D 1 164 ? -45.107  24.504  58.997 1.00 15.93 ? 164  PRO D CD  1 
ATOM   19016 N  N   . ASP D 1 165 ? -42.334  26.750  60.088 1.00 16.41 ? 165  ASP D N   1 
ATOM   19017 C  CA  . ASP D 1 165 ? -41.475  27.654  60.833 1.00 16.56 ? 165  ASP D CA  1 
ATOM   19018 C  C   . ASP D 1 165 ? -40.106  27.018  61.047 1.00 16.56 ? 165  ASP D C   1 
ATOM   19019 O  O   . ASP D 1 165 ? -40.009  25.912  61.573 1.00 17.00 ? 165  ASP D O   1 
ATOM   19020 C  CB  . ASP D 1 165 ? -42.046  28.023  62.191 1.00 16.67 ? 165  ASP D CB  1 
ATOM   19021 C  CG  . ASP D 1 165 ? -41.249  29.096  62.917 1.00 16.66 ? 165  ASP D CG  1 
ATOM   19022 O  OD1 . ASP D 1 165 ? -41.388  30.277  62.538 1.00 16.52 ? 165  ASP D OD1 1 
ATOM   19023 O  OD2 . ASP D 1 165 ? -40.448  28.732  63.805 1.00 16.47 ? 165  ASP D OD2 1 
ATOM   19024 N  N   . PRO D 1 166 ? -39.006  27.720  60.694 1.00 16.43 ? 166  PRO D N   1 
ATOM   19025 C  CA  . PRO D 1 166 ? -37.660  27.168  60.855 1.00 16.37 ? 166  PRO D CA  1 
ATOM   19026 C  C   . PRO D 1 166 ? -37.186  27.019  62.300 1.00 16.38 ? 166  PRO D C   1 
ATOM   19027 O  O   . PRO D 1 166 ? -36.404  26.118  62.595 1.00 16.36 ? 166  PRO D O   1 
ATOM   19028 C  CB  . PRO D 1 166 ? -36.800  28.165  60.063 1.00 16.42 ? 166  PRO D CB  1 
ATOM   19029 C  CG  . PRO D 1 166 ? -37.541  29.472  60.184 1.00 16.42 ? 166  PRO D CG  1 
ATOM   19030 C  CD  . PRO D 1 166 ? -39.002  29.079  60.130 1.00 16.51 ? 166  PRO D CD  1 
ATOM   19031 N  N   . VAL D 1 167 ? -37.654  27.898  63.198 1.00 16.30 ? 167  VAL D N   1 
ATOM   19032 C  CA  . VAL D 1 167 ? -37.229  27.846  64.590 1.00 16.20 ? 167  VAL D CA  1 
ATOM   19033 C  C   . VAL D 1 167 ? -37.912  26.676  65.296 1.00 16.05 ? 167  VAL D C   1 
ATOM   19034 O  O   . VAL D 1 167 ? -37.245  25.902  65.979 1.00 16.40 ? 167  VAL D O   1 
ATOM   19035 C  CB  . VAL D 1 167 ? -37.451  29.169  65.346 1.00 16.17 ? 167  VAL D CB  1 
ATOM   19036 C  CG1 . VAL D 1 167 ? -37.353  28.995  66.859 1.00 16.20 ? 167  VAL D CG1 1 
ATOM   19037 C  CG2 . VAL D 1 167 ? -36.472  30.234  64.869 1.00 16.19 ? 167  VAL D CG2 1 
ATOM   19038 N  N   . LEU D 1 168 ? -39.236  26.563  65.144 1.00 15.99 ? 168  LEU D N   1 
ATOM   19039 C  CA  . LEU D 1 168 ? -39.989  25.493  65.780 1.00 15.96 ? 168  LEU D CA  1 
ATOM   19040 C  C   . LEU D 1 168 ? -39.423  24.147  65.337 1.00 16.01 ? 168  LEU D C   1 
ATOM   19041 O  O   . LEU D 1 168 ? -39.169  23.269  66.160 1.00 15.87 ? 168  LEU D O   1 
ATOM   19042 C  CB  . LEU D 1 168 ? -41.476  25.587  65.444 1.00 15.92 ? 168  LEU D CB  1 
ATOM   19043 C  CG  . LEU D 1 168 ? -42.369  24.501  66.057 1.00 15.87 ? 168  LEU D CG  1 
ATOM   19044 C  CD1 . LEU D 1 168 ? -42.142  24.383  67.559 1.00 15.94 ? 168  LEU D CD1 1 
ATOM   19045 C  CD2 . LEU D 1 168 ? -43.832  24.777  65.762 1.00 15.78 ? 168  LEU D CD2 1 
ATOM   19046 N  N   . THR D 1 169 ? -39.241  24.011  64.020 1.00 15.99 ? 169  THR D N   1 
ATOM   19047 C  CA  . THR D 1 169 ? -38.727  22.791  63.426 1.00 15.85 ? 169  THR D CA  1 
ATOM   19048 C  C   . THR D 1 169 ? -37.311  22.523  63.931 1.00 16.20 ? 169  THR D C   1 
ATOM   19049 O  O   . THR D 1 169 ? -37.001  21.406  64.335 1.00 16.09 ? 169  THR D O   1 
ATOM   19050 C  CB  . THR D 1 169 ? -38.776  22.912  61.904 1.00 15.53 ? 169  THR D CB  1 
ATOM   19051 O  OG1 . THR D 1 169 ? -40.157  22.815  61.570 1.00 15.18 ? 169  THR D OG1 1 
ATOM   19052 C  CG2 . THR D 1 169 ? -37.990  21.817  61.206 1.00 15.55 ? 169  THR D CG2 1 
ATOM   19053 N  N   . GLY D 1 170 ? -36.461  23.554  63.897 1.00 16.54 ? 170  GLY D N   1 
ATOM   19054 C  CA  . GLY D 1 170 ? -35.065  23.411  64.278 1.00 16.95 ? 170  GLY D CA  1 
ATOM   19055 C  C   . GLY D 1 170 ? -34.901  22.907  65.711 1.00 17.26 ? 170  GLY D C   1 
ATOM   19056 O  O   . GLY D 1 170 ? -34.128  21.982  65.956 1.00 17.20 ? 170  GLY D O   1 
ATOM   19057 N  N   . VAL D 1 171 ? -35.630  23.519  66.652 1.00 17.72 ? 171  VAL D N   1 
ATOM   19058 C  CA  . VAL D 1 171 ? -35.525  23.154  68.057 1.00 18.20 ? 171  VAL D CA  1 
ATOM   19059 C  C   . VAL D 1 171 ? -35.924  21.691  68.246 1.00 18.74 ? 171  VAL D C   1 
ATOM   19060 O  O   . VAL D 1 171 ? -35.202  20.935  68.891 1.00 18.93 ? 171  VAL D O   1 
ATOM   19061 C  CB  . VAL D 1 171 ? -36.361  24.070  68.971 1.00 18.31 ? 171  VAL D CB  1 
ATOM   19062 C  CG1 . VAL D 1 171 ? -36.532  23.473  70.363 1.00 18.34 ? 171  VAL D CG1 1 
ATOM   19063 C  CG2 . VAL D 1 171 ? -35.774  25.474  69.061 1.00 18.25 ? 171  VAL D CG2 1 
ATOM   19064 N  N   . LEU D 1 172 ? -37.077  21.304  67.692 1.00 19.12 ? 172  LEU D N   1 
ATOM   19065 C  CA  . LEU D 1 172 ? -37.628  19.978  67.926 1.00 19.61 ? 172  LEU D CA  1 
ATOM   19066 C  C   . LEU D 1 172 ? -36.840  18.930  67.146 1.00 20.15 ? 172  LEU D C   1 
ATOM   19067 O  O   . LEU D 1 172 ? -36.698  17.795  67.597 1.00 20.21 ? 172  LEU D O   1 
ATOM   19068 C  CB  . LEU D 1 172 ? -39.108  19.964  67.556 1.00 19.32 ? 172  LEU D CB  1 
ATOM   19069 C  CG  . LEU D 1 172 ? -39.991  20.923  68.359 1.00 19.43 ? 172  LEU D CG  1 
ATOM   19070 C  CD1 . LEU D 1 172 ? -41.434  20.840  67.903 1.00 19.59 ? 172  LEU D CD1 1 
ATOM   19071 C  CD2 . LEU D 1 172 ? -39.895  20.659  69.850 1.00 19.51 ? 172  LEU D CD2 1 
ATOM   19072 N  N   . MET D 1 173 ? -36.354  19.322  65.966 1.00 20.88 ? 173  MET D N   1 
ATOM   19073 C  CA  . MET D 1 173 ? -35.446  18.503  65.180 1.00 21.53 ? 173  MET D CA  1 
ATOM   19074 C  C   . MET D 1 173 ? -34.246  18.122  66.046 1.00 21.22 ? 173  MET D C   1 
ATOM   19075 O  O   . MET D 1 173 ? -33.911  16.944  66.164 1.00 20.79 ? 173  MET D O   1 
ATOM   19076 C  CB  . MET D 1 173 ? -34.998  19.288  63.941 1.00 22.68 ? 173  MET D CB  1 
ATOM   19077 C  CG  . MET D 1 173 ? -33.996  18.592  63.049 1.00 23.64 ? 173  MET D CG  1 
ATOM   19078 S  SD  . MET D 1 173 ? -34.794  17.513  61.846 1.00 25.07 ? 173  MET D SD  1 
ATOM   19079 C  CE  . MET D 1 173 ? -33.347  17.199  60.826 1.00 24.63 ? 173  MET D CE  1 
ATOM   19080 N  N   . ALA D 1 174 ? -33.631  19.134  66.672 1.00 20.76 ? 174  ALA D N   1 
ATOM   19081 C  CA  . ALA D 1 174 ? -32.437  18.944  67.481 1.00 20.71 ? 174  ALA D CA  1 
ATOM   19082 C  C   . ALA D 1 174 ? -32.716  18.045  68.686 1.00 20.60 ? 174  ALA D C   1 
ATOM   19083 O  O   . ALA D 1 174 ? -31.897  17.192  69.017 1.00 20.68 ? 174  ALA D O   1 
ATOM   19084 C  CB  . ALA D 1 174 ? -31.889  20.283  67.914 1.00 20.70 ? 174  ALA D CB  1 
ATOM   19085 N  N   . GLU D 1 175 ? -33.862  18.241  69.346 1.00 20.74 ? 175  GLU D N   1 
ATOM   19086 C  CA  . GLU D 1 175 ? -34.215  17.443  70.511 1.00 20.80 ? 175  GLU D CA  1 
ATOM   19087 C  C   . GLU D 1 175 ? -34.403  15.979  70.119 1.00 19.51 ? 175  GLU D C   1 
ATOM   19088 O  O   . GLU D 1 175 ? -33.944  15.087  70.829 1.00 18.98 ? 175  GLU D O   1 
ATOM   19089 C  CB  . GLU D 1 175 ? -35.477  17.969  71.192 1.00 21.84 ? 175  GLU D CB  1 
ATOM   19090 C  CG  . GLU D 1 175 ? -35.263  19.289  71.924 1.00 23.04 ? 175  GLU D CG  1 
ATOM   19091 C  CD  . GLU D 1 175 ? -34.230  19.227  73.036 1.00 24.58 ? 175  GLU D CD  1 
ATOM   19092 O  OE1 . GLU D 1 175 ? -34.223  18.239  73.803 1.00 25.50 ? 175  GLU D OE1 1 
ATOM   19093 O  OE2 . GLU D 1 175 ? -33.432  20.182  73.140 1.00 26.33 ? 175  GLU D OE2 1 
ATOM   19094 N  N   . THR D 1 176 ? -35.084  15.745  68.992 1.00 18.69 ? 176  THR D N   1 
ATOM   19095 C  CA  . THR D 1 176 ? -35.318  14.398  68.493 1.00 18.36 ? 176  THR D CA  1 
ATOM   19096 C  C   . THR D 1 176 ? -33.982  13.693  68.265 1.00 18.42 ? 176  THR D C   1 
ATOM   19097 O  O   . THR D 1 176 ? -33.803  12.545  68.666 1.00 18.38 ? 176  THR D O   1 
ATOM   19098 C  CB  . THR D 1 176 ? -36.134  14.456  67.202 1.00 17.96 ? 176  THR D CB  1 
ATOM   19099 O  OG1 . THR D 1 176 ? -37.391  15.032  67.541 1.00 17.73 ? 176  THR D OG1 1 
ATOM   19100 C  CG2 . THR D 1 176 ? -36.352  13.084  66.591 1.00 17.84 ? 176  THR D CG2 1 
ATOM   19101 N  N   . ILE D 1 177 ? -33.065  14.396  67.594 1.00 18.77 ? 177  ILE D N   1 
ATOM   19102 C  CA  . ILE D 1 177 ? -31.737  13.891  67.279 1.00 19.10 ? 177  ILE D CA  1 
ATOM   19103 C  C   . ILE D 1 177 ? -31.003  13.480  68.553 1.00 19.50 ? 177  ILE D C   1 
ATOM   19104 O  O   . ILE D 1 177 ? -30.400  12.411  68.598 1.00 19.56 ? 177  ILE D O   1 
ATOM   19105 C  CB  . ILE D 1 177 ? -30.955  14.951  66.484 1.00 18.86 ? 177  ILE D CB  1 
ATOM   19106 C  CG1 . ILE D 1 177 ? -31.409  14.972  65.028 1.00 18.89 ? 177  ILE D CG1 1 
ATOM   19107 C  CG2 . ILE D 1 177 ? -29.444  14.743  66.604 1.00 18.83 ? 177  ILE D CG2 1 
ATOM   19108 C  CD1 . ILE D 1 177 ? -31.136  16.283  64.316 1.00 18.98 ? 177  ILE D CD1 1 
ATOM   19109 N  N   . LYS D 1 178 ? -31.035  14.346  69.571 1.00 19.92 ? 178  LYS D N   1 
ATOM   19110 C  CA  . LYS D 1 178 ? -30.340  14.077  70.820 1.00 20.68 ? 178  LYS D CA  1 
ATOM   19111 C  C   . LYS D 1 178 ? -30.908  12.815  71.464 1.00 20.19 ? 178  LYS D C   1 
ATOM   19112 O  O   . LYS D 1 178 ? -30.158  12.011  72.010 1.00 19.82 ? 178  LYS D O   1 
ATOM   19113 C  CB  . LYS D 1 178 ? -30.421  15.282  71.763 1.00 21.65 ? 178  LYS D CB  1 
ATOM   19114 C  CG  . LYS D 1 178 ? -29.526  16.446  71.374 1.00 22.63 ? 178  LYS D CG  1 
ATOM   19115 C  CD  . LYS D 1 178 ? -29.842  17.732  72.126 1.00 23.73 ? 178  LYS D CD  1 
ATOM   19116 C  CE  . LYS D 1 178 ? -28.827  18.800  71.877 1.00 24.66 ? 178  LYS D CE  1 
ATOM   19117 N  NZ  . LYS D 1 178 ? -29.215  20.062  72.512 1.00 25.34 ? 178  LYS D NZ  1 
ATOM   19118 N  N   . GLY D 1 179 ? -32.234  12.649  71.382 1.00 20.01 ? 179  GLY D N   1 
ATOM   19119 C  CA  . GLY D 1 179 ? -32.909  11.479  71.917 1.00 19.77 ? 179  GLY D CA  1 
ATOM   19120 C  C   . GLY D 1 179 ? -32.448  10.192  71.235 1.00 19.45 ? 179  GLY D C   1 
ATOM   19121 O  O   . GLY D 1 179 ? -32.073  9.239   71.913 1.00 19.73 ? 179  GLY D O   1 
ATOM   19122 N  N   . ILE D 1 180 ? -32.474  10.178  69.897 1.00 18.95 ? 180  ILE D N   1 
ATOM   19123 C  CA  . ILE D 1 180 ? -32.097  9.001   69.126 1.00 18.87 ? 180  ILE D CA  1 
ATOM   19124 C  C   . ILE D 1 180 ? -30.649  8.638   69.452 1.00 18.93 ? 180  ILE D C   1 
ATOM   19125 O  O   . ILE D 1 180 ? -30.337  7.481   69.722 1.00 18.45 ? 180  ILE D O   1 
ATOM   19126 C  CB  . ILE D 1 180 ? -32.277  9.238   67.613 1.00 18.77 ? 180  ILE D CB  1 
ATOM   19127 C  CG1 . ILE D 1 180 ? -33.732  9.503   67.241 1.00 18.77 ? 180  ILE D CG1 1 
ATOM   19128 C  CG2 . ILE D 1 180 ? -31.708  8.075   66.795 1.00 18.81 ? 180  ILE D CG2 1 
ATOM   19129 C  CD1 . ILE D 1 180 ? -33.902  10.149  65.878 1.00 18.73 ? 180  ILE D CD1 1 
ATOM   19130 N  N   . GLN D 1 181 ? -29.772  9.644   69.414 1.00 19.24 ? 181  GLN D N   1 
ATOM   19131 C  CA  . GLN D 1 181 ? -28.341  9.416   69.519 1.00 19.52 ? 181  GLN D CA  1 
ATOM   19132 C  C   . GLN D 1 181 ? -27.962  9.092   70.962 1.00 19.71 ? 181  GLN D C   1 
ATOM   19133 O  O   . GLN D 1 181 ? -27.054  8.296   71.191 1.00 19.89 ? 181  GLN D O   1 
ATOM   19134 C  CB  . GLN D 1 181 ? -27.596  10.588  68.878 1.00 19.43 ? 181  GLN D CB  1 
ATOM   19135 C  CG  . GLN D 1 181 ? -27.858  10.679  67.377 1.00 19.50 ? 181  GLN D CG  1 
ATOM   19136 C  CD  . GLN D 1 181 ? -26.803  11.411  66.576 1.00 19.23 ? 181  GLN D CD  1 
ATOM   19137 O  OE1 . GLN D 1 181 ? -26.675  11.198  65.365 1.00 19.26 ? 181  GLN D OE1 1 
ATOM   19138 N  NE2 . GLN D 1 181 ? -26.030  12.270  67.225 1.00 19.18 ? 181  GLN D NE2 1 
ATOM   19139 N  N   . ASP D 1 182 ? -28.683  9.671   71.929 1.00 19.95 ? 182  ASP D N   1 
ATOM   19140 C  CA  . ASP D 1 182 ? -28.497  9.308   73.325 1.00 20.09 ? 182  ASP D CA  1 
ATOM   19141 C  C   . ASP D 1 182 ? -28.850  7.837   73.549 1.00 20.01 ? 182  ASP D C   1 
ATOM   19142 O  O   . ASP D 1 182 ? -28.365  7.241   74.506 1.00 20.18 ? 182  ASP D O   1 
ATOM   19143 C  CB  . ASP D 1 182 ? -29.259  10.230  74.266 1.00 20.32 ? 182  ASP D CB  1 
ATOM   19144 C  CG  . ASP D 1 182 ? -28.635  11.599  74.504 1.00 20.50 ? 182  ASP D CG  1 
ATOM   19145 O  OD1 . ASP D 1 182 ? -27.536  11.849  73.965 1.00 20.62 ? 182  ASP D OD1 1 
ATOM   19146 O  OD2 . ASP D 1 182 ? -29.256  12.410  75.223 1.00 20.76 ? 182  ASP D OD2 1 
ATOM   19147 N  N   . ALA D 1 183 ? -29.684  7.255   72.673 1.00 19.72 ? 183  ALA D N   1 
ATOM   19148 C  CA  . ALA D 1 183 ? -30.082  5.859   72.795 1.00 19.69 ? 183  ALA D CA  1 
ATOM   19149 C  C   . ALA D 1 183 ? -29.093  4.920   72.104 1.00 19.72 ? 183  ALA D C   1 
ATOM   19150 O  O   . ALA D 1 183 ? -29.276  3.707   72.150 1.00 19.96 ? 183  ALA D O   1 
ATOM   19151 C  CB  . ALA D 1 183 ? -31.478  5.662   72.243 1.00 19.77 ? 183  ALA D CB  1 
ATOM   19152 N  N   . GLY D 1 184 ? -28.064  5.471   71.449 1.00 19.61 ? 184  GLY D N   1 
ATOM   19153 C  CA  . GLY D 1 184 ? -26.992  4.665   70.886 1.00 19.46 ? 184  GLY D CA  1 
ATOM   19154 C  C   . GLY D 1 184 ? -27.220  4.325   69.416 1.00 19.33 ? 184  GLY D C   1 
ATOM   19155 O  O   . GLY D 1 184 ? -26.745  3.295   68.945 1.00 19.22 ? 184  GLY D O   1 
ATOM   19156 N  N   . VAL D 1 185 ? -27.940  5.198   68.700 1.00 19.23 ? 185  VAL D N   1 
ATOM   19157 C  CA  . VAL D 1 185 ? -28.194  5.015   67.280 1.00 19.22 ? 185  VAL D CA  1 
ATOM   19158 C  C   . VAL D 1 185 ? -27.826  6.301   66.545 1.00 19.02 ? 185  VAL D C   1 
ATOM   19159 O  O   . VAL D 1 185 ? -28.015  7.396   67.069 1.00 18.93 ? 185  VAL D O   1 
ATOM   19160 C  CB  . VAL D 1 185 ? -29.660  4.608   67.034 1.00 19.33 ? 185  VAL D CB  1 
ATOM   19161 C  CG1 . VAL D 1 185 ? -30.062  4.720   65.568 1.00 19.29 ? 185  VAL D CG1 1 
ATOM   19162 C  CG2 . VAL D 1 185 ? -29.933  3.201   67.548 1.00 19.49 ? 185  VAL D CG2 1 
ATOM   19163 N  N   . ILE D 1 186 ? -27.287  6.157   65.328 1.00 18.83 ? 186  ILE D N   1 
ATOM   19164 C  CA  . ILE D 1 186 ? -26.946  7.309   64.509 1.00 18.70 ? 186  ILE D CA  1 
ATOM   19165 C  C   . ILE D 1 186 ? -28.233  7.846   63.895 1.00 18.47 ? 186  ILE D C   1 
ATOM   19166 O  O   . ILE D 1 186 ? -28.987  7.093   63.286 1.00 18.44 ? 186  ILE D O   1 
ATOM   19167 C  CB  . ILE D 1 186 ? -25.933  6.962   63.403 1.00 18.62 ? 186  ILE D CB  1 
ATOM   19168 C  CG1 . ILE D 1 186 ? -24.650  6.340   63.948 1.00 18.84 ? 186  ILE D CG1 1 
ATOM   19169 C  CG2 . ILE D 1 186 ? -25.627  8.199   62.558 1.00 18.65 ? 186  ILE D CG2 1 
ATOM   19170 C  CD1 . ILE D 1 186 ? -23.818  5.640   62.888 1.00 18.78 ? 186  ILE D CD1 1 
ATOM   19171 N  N   . ALA D 1 187 ? -28.458  9.155   64.040 1.00 18.22 ? 187  ALA D N   1 
ATOM   19172 C  CA  . ALA D 1 187 ? -29.576  9.806   63.380 1.00 18.03 ? 187  ALA D CA  1 
ATOM   19173 C  C   . ALA D 1 187 ? -29.116  10.411  62.057 1.00 17.98 ? 187  ALA D C   1 
ATOM   19174 O  O   . ALA D 1 187 ? -27.922  10.609  61.828 1.00 17.65 ? 187  ALA D O   1 
ATOM   19175 C  CB  . ALA D 1 187 ? -30.185  10.847  64.287 1.00 18.10 ? 187  ALA D CB  1 
ATOM   19176 N  N   . CYS D 1 188 ? -30.103  10.714  61.209 1.00 17.94 ? 188  CYS D N   1 
ATOM   19177 C  CA  . CYS D 1 188 ? -29.868  11.148  59.844 1.00 18.01 ? 188  CYS D CA  1 
ATOM   19178 C  C   . CYS D 1 188 ? -30.836  12.270  59.483 1.00 18.12 ? 188  CYS D C   1 
ATOM   19179 O  O   . CYS D 1 188 ? -32.013  12.017  59.238 1.00 18.15 ? 188  CYS D O   1 
ATOM   19180 C  CB  . CYS D 1 188 ? -30.035  9.979   58.883 1.00 18.18 ? 188  CYS D CB  1 
ATOM   19181 S  SG  . CYS D 1 188 ? -29.561  10.379  57.182 1.00 18.06 ? 188  CYS D SG  1 
ATOM   19182 N  N   . ALA D 1 189 ? -30.325  13.507  59.457 1.00 18.29 ? 189  ALA D N   1 
ATOM   19183 C  CA  . ALA D 1 189 ? -31.101  14.663  59.036 1.00 18.21 ? 189  ALA D CA  1 
ATOM   19184 C  C   . ALA D 1 189 ? -31.370  14.589  57.534 1.00 18.07 ? 189  ALA D C   1 
ATOM   19185 O  O   . ALA D 1 189 ? -30.432  14.547  56.741 1.00 18.11 ? 189  ALA D O   1 
ATOM   19186 C  CB  . ALA D 1 189 ? -30.363  15.936  59.393 1.00 18.10 ? 189  ALA D CB  1 
ATOM   19187 N  N   . LYS D 1 190 ? -32.656  14.590  57.157 1.00 17.97 ? 190  LYS D N   1 
ATOM   19188 C  CA  . LYS D 1 190 ? -33.062  14.559  55.759 1.00 17.95 ? 190  LYS D CA  1 
ATOM   19189 C  C   . LYS D 1 190 ? -34.246  15.503  55.550 1.00 17.85 ? 190  LYS D C   1 
ATOM   19190 O  O   . LYS D 1 190 ? -34.877  15.908  56.523 1.00 17.17 ? 190  LYS D O   1 
ATOM   19191 C  CB  . LYS D 1 190 ? -33.433  13.121  55.381 1.00 18.09 ? 190  LYS D CB  1 
ATOM   19192 C  CG  . LYS D 1 190 ? -34.719  12.569  55.996 1.00 18.32 ? 190  LYS D CG  1 
ATOM   19193 C  CD  . LYS D 1 190 ? -34.890  11.073  55.755 1.00 18.51 ? 190  LYS D CD  1 
ATOM   19194 C  CE  . LYS D 1 190 ? -36.286  10.581  55.975 1.00 18.68 ? 190  LYS D CE  1 
ATOM   19195 N  NZ  . LYS D 1 190 ? -36.411  9.152   55.675 1.00 18.73 ? 190  LYS D NZ  1 
ATOM   19196 N  N   . HIS D 1 191 ? -34.557  15.876  54.297 1.00 18.01 ? 191  HIS D N   1 
ATOM   19197 C  CA  . HIS D 1 191 ? -33.747  15.651  53.110 1.00 18.42 ? 191  HIS D CA  1 
ATOM   19198 C  C   . HIS D 1 191 ? -33.099  16.981  52.728 1.00 18.48 ? 191  HIS D C   1 
ATOM   19199 O  O   . HIS D 1 191 ? -33.791  17.988  52.603 1.00 18.51 ? 191  HIS D O   1 
ATOM   19200 C  CB  . HIS D 1 191 ? -34.624  15.138  51.961 1.00 18.55 ? 191  HIS D CB  1 
ATOM   19201 C  CG  . HIS D 1 191 ? -35.524  14.009  52.344 1.00 18.77 ? 191  HIS D CG  1 
ATOM   19202 N  ND1 . HIS D 1 191 ? -36.768  14.208  52.901 1.00 18.92 ? 191  HIS D ND1 1 
ATOM   19203 C  CD2 . HIS D 1 191 ? -35.364  12.682  52.262 1.00 18.93 ? 191  HIS D CD2 1 
ATOM   19204 C  CE1 . HIS D 1 191 ? -37.333  13.032  53.138 1.00 18.93 ? 191  HIS D CE1 1 
ATOM   19205 N  NE2 . HIS D 1 191 ? -36.496  12.092  52.759 1.00 18.88 ? 191  HIS D NE2 1 
ATOM   19206 N  N   . PHE D 1 192 ? -31.773  16.974  52.551 1.00 18.50 ? 192  PHE D N   1 
ATOM   19207 C  CA  . PHE D 1 192 ? -31.009  18.195  52.344 1.00 18.72 ? 192  PHE D CA  1 
ATOM   19208 C  C   . PHE D 1 192 ? -30.782  18.396  50.847 1.00 18.43 ? 192  PHE D C   1 
ATOM   19209 O  O   . PHE D 1 192 ? -30.017  17.640  50.257 1.00 18.24 ? 192  PHE D O   1 
ATOM   19210 C  CB  . PHE D 1 192 ? -29.704  18.011  53.127 1.00 19.00 ? 192  PHE D CB  1 
ATOM   19211 C  CG  . PHE D 1 192 ? -28.881  19.271  53.359 1.00 19.23 ? 192  PHE D CG  1 
ATOM   19212 C  CD1 . PHE D 1 192 ? -29.312  20.240  54.258 1.00 19.36 ? 192  PHE D CD1 1 
ATOM   19213 C  CD2 . PHE D 1 192 ? -27.657  19.457  52.726 1.00 19.35 ? 192  PHE D CD2 1 
ATOM   19214 C  CE1 . PHE D 1 192 ? -28.558  21.379  54.489 1.00 19.48 ? 192  PHE D CE1 1 
ATOM   19215 C  CE2 . PHE D 1 192 ? -26.905  20.600  52.961 1.00 19.48 ? 192  PHE D CE2 1 
ATOM   19216 C  CZ  . PHE D 1 192 ? -27.356  21.557  53.841 1.00 19.54 ? 192  PHE D CZ  1 
ATOM   19217 N  N   . ILE D 1 193 ? -31.428  19.384  50.204 1.00 18.30 ? 193  ILE D N   1 
ATOM   19218 C  CA  . ILE D 1 193 ? -32.386  20.323  50.771 1.00 18.26 ? 193  ILE D CA  1 
ATOM   19219 C  C   . ILE D 1 193 ? -33.325  20.757  49.643 1.00 18.06 ? 193  ILE D C   1 
ATOM   19220 O  O   . ILE D 1 193 ? -33.036  20.514  48.474 1.00 17.64 ? 193  ILE D O   1 
ATOM   19221 C  CB  . ILE D 1 193 ? -31.651  21.527  51.394 1.00 18.40 ? 193  ILE D CB  1 
ATOM   19222 C  CG1 . ILE D 1 193 ? -32.524  22.299  52.375 1.00 18.53 ? 193  ILE D CG1 1 
ATOM   19223 C  CG2 . ILE D 1 193 ? -31.092  22.451  50.310 1.00 18.48 ? 193  ILE D CG2 1 
ATOM   19224 C  CD1 . ILE D 1 193 ? -31.732  23.169  53.334 1.00 18.70 ? 193  ILE D CD1 1 
ATOM   19225 N  N   . GLY D 1 194 ? -34.451  21.393  49.994 1.00 18.05 ? 194  GLY D N   1 
ATOM   19226 C  CA  . GLY D 1 194 ? -35.325  22.012  49.006 1.00 18.11 ? 194  GLY D CA  1 
ATOM   19227 C  C   . GLY D 1 194 ? -36.378  21.050  48.453 1.00 18.00 ? 194  GLY D C   1 
ATOM   19228 O  O   . GLY D 1 194 ? -37.111  21.402  47.529 1.00 17.50 ? 194  GLY D O   1 
ATOM   19229 N  N   . ASN D 1 195 ? -36.455  19.843  49.029 1.00 17.99 ? 195  ASN D N   1 
ATOM   19230 C  CA  . ASN D 1 195 ? -37.440  18.844  48.638 1.00 17.90 ? 195  ASN D CA  1 
ATOM   19231 C  C   . ASN D 1 195 ? -38.801  19.211  49.233 1.00 17.86 ? 195  ASN D C   1 
ATOM   19232 O  O   . ASN D 1 195 ? -39.333  18.485  50.071 1.00 18.15 ? 195  ASN D O   1 
ATOM   19233 C  CB  . ASN D 1 195 ? -36.986  17.450  49.063 1.00 17.82 ? 195  ASN D CB  1 
ATOM   19234 C  CG  . ASN D 1 195 ? -37.741  16.340  48.369 1.00 18.05 ? 195  ASN D CG  1 
ATOM   19235 O  OD1 . ASN D 1 195 ? -38.556  16.595  47.473 1.00 18.11 ? 195  ASN D OD1 1 
ATOM   19236 N  ND2 . ASN D 1 195 ? -37.470  15.100  48.753 1.00 17.88 ? 195  ASN D ND2 1 
ATOM   19237 N  N   . GLU D 1 196 ? -39.375  20.328  48.768 1.00 17.60 ? 196  GLU D N   1 
ATOM   19238 C  CA  . GLU D 1 196 ? -40.574  20.892  49.370 1.00 17.49 ? 196  GLU D CA  1 
ATOM   19239 C  C   . GLU D 1 196 ? -41.845  20.317  48.750 1.00 18.04 ? 196  GLU D C   1 
ATOM   19240 O  O   . GLU D 1 196 ? -42.942  20.654  49.190 1.00 18.32 ? 196  GLU D O   1 
ATOM   19241 C  CB  . GLU D 1 196 ? -40.565  22.413  49.227 1.00 17.30 ? 196  GLU D CB  1 
ATOM   19242 C  CG  . GLU D 1 196 ? -39.479  23.087  50.061 1.00 17.13 ? 196  GLU D CG  1 
ATOM   19243 C  CD  . GLU D 1 196 ? -39.606  22.820  51.549 1.00 16.79 ? 196  GLU D CD  1 
ATOM   19244 O  OE1 . GLU D 1 196 ? -40.690  23.102  52.102 1.00 16.76 ? 196  GLU D OE1 1 
ATOM   19245 O  OE2 . GLU D 1 196 ? -38.632  22.323  52.152 1.00 16.37 ? 196  GLU D OE2 1 
ATOM   19246 N  N   . MET D 1 197 ? -41.703  19.458  47.734 1.00 18.43 ? 197  MET D N   1 
ATOM   19247 C  CA  . MET D 1 197 ? -42.848  18.769  47.161 1.00 18.72 ? 197  MET D CA  1 
ATOM   19248 C  C   . MET D 1 197 ? -42.395  17.450  46.544 1.00 18.40 ? 197  MET D C   1 
ATOM   19249 O  O   . MET D 1 197 ? -41.202  17.215  46.372 1.00 18.27 ? 197  MET D O   1 
ATOM   19250 C  CB  . MET D 1 197 ? -43.529  19.625  46.087 1.00 19.25 ? 197  MET D CB  1 
ATOM   19251 C  CG  . MET D 1 197 ? -42.660  19.899  44.873 1.00 19.67 ? 197  MET D CG  1 
ATOM   19252 S  SD  . MET D 1 197 ? -43.447  20.986  43.668 1.00 20.31 ? 197  MET D SD  1 
ATOM   19253 C  CE  . MET D 1 197 ? -42.195  20.884  42.382 1.00 20.29 ? 197  MET D CE  1 
ATOM   19254 N  N   . GLU D 1 198 ? -43.372  16.606  46.200 1.00 18.40 ? 198  GLU D N   1 
ATOM   19255 C  CA  . GLU D 1 198 ? -43.102  15.301  45.623 1.00 18.51 ? 198  GLU D CA  1 
ATOM   19256 C  C   . GLU D 1 198 ? -43.108  15.363  44.098 1.00 18.45 ? 198  GLU D C   1 
ATOM   19257 O  O   . GLU D 1 198 ? -42.412  14.579  43.457 1.00 18.31 ? 198  GLU D O   1 
ATOM   19258 C  CB  . GLU D 1 198 ? -44.114  14.290  46.160 1.00 18.53 ? 198  GLU D CB  1 
ATOM   19259 C  CG  . GLU D 1 198 ? -43.915  14.012  47.645 1.00 18.50 ? 198  GLU D CG  1 
ATOM   19260 C  CD  . GLU D 1 198 ? -42.514  13.513  47.955 1.00 18.58 ? 198  GLU D CD  1 
ATOM   19261 O  OE1 . GLU D 1 198 ? -42.249  12.319  47.694 1.00 18.53 ? 198  GLU D OE1 1 
ATOM   19262 O  OE2 . GLU D 1 198 ? -41.682  14.322  48.424 1.00 18.21 ? 198  GLU D OE2 1 
ATOM   19263 N  N   . HIS D 1 199 ? -43.891  16.286  43.524 1.00 18.62 ? 199  HIS D N   1 
ATOM   19264 C  CA  . HIS D 1 199 ? -43.993  16.396  42.076 1.00 18.94 ? 199  HIS D CA  1 
ATOM   19265 C  C   . HIS D 1 199 ? -42.597  16.561  41.478 1.00 18.70 ? 199  HIS D C   1 
ATOM   19266 O  O   . HIS D 1 199 ? -41.857  17.461  41.867 1.00 18.60 ? 199  HIS D O   1 
ATOM   19267 C  CB  . HIS D 1 199 ? -44.962  17.512  41.659 1.00 19.20 ? 199  HIS D CB  1 
ATOM   19268 C  CG  . HIS D 1 199 ? -46.375  17.057  41.483 1.00 19.75 ? 199  HIS D CG  1 
ATOM   19269 N  ND1 . HIS D 1 199 ? -47.238  16.853  42.538 1.00 20.09 ? 199  HIS D ND1 1 
ATOM   19270 C  CD2 . HIS D 1 199 ? -47.067  16.750  40.372 1.00 20.13 ? 199  HIS D CD2 1 
ATOM   19271 C  CE1 . HIS D 1 199 ? -48.409  16.441  42.072 1.00 20.33 ? 199  HIS D CE1 1 
ATOM   19272 N  NE2 . HIS D 1 199 ? -48.329  16.373  40.758 1.00 20.50 ? 199  HIS D NE2 1 
ATOM   19273 N  N   . PHE D 1 200 ? -42.244  15.637  40.574 1.00 18.80 ? 200  PHE D N   1 
ATOM   19274 C  CA  . PHE D 1 200 ? -41.053  15.722  39.741 1.00 18.85 ? 200  PHE D CA  1 
ATOM   19275 C  C   . PHE D 1 200 ? -39.774  15.551  40.559 1.00 19.09 ? 200  PHE D C   1 
ATOM   19276 O  O   . PHE D 1 200 ? -38.708  15.964  40.107 1.00 19.04 ? 200  PHE D O   1 
ATOM   19277 C  CB  . PHE D 1 200 ? -40.983  17.063  39.002 1.00 18.94 ? 200  PHE D CB  1 
ATOM   19278 C  CG  . PHE D 1 200 ? -42.275  17.489  38.324 1.00 18.84 ? 200  PHE D CG  1 
ATOM   19279 C  CD1 . PHE D 1 200 ? -43.017  16.587  37.566 1.00 18.94 ? 200  PHE D CD1 1 
ATOM   19280 C  CD2 . PHE D 1 200 ? -42.754  18.786  38.467 1.00 18.97 ? 200  PHE D CD2 1 
ATOM   19281 C  CE1 . PHE D 1 200 ? -44.199  16.981  36.956 1.00 18.90 ? 200  PHE D CE1 1 
ATOM   19282 C  CE2 . PHE D 1 200 ? -43.937  19.175  37.855 1.00 19.16 ? 200  PHE D CE2 1 
ATOM   19283 C  CZ  . PHE D 1 200 ? -44.657  18.271  37.103 1.00 19.08 ? 200  PHE D CZ  1 
ATOM   19284 N  N   . ARG D 1 201 ? -39.867  14.924  41.739 1.00 19.29 ? 201  ARG D N   1 
ATOM   19285 C  CA  . ARG D 1 201 ? -38.702  14.746  42.594 1.00 19.57 ? 201  ARG D CA  1 
ATOM   19286 C  C   . ARG D 1 201 ? -37.686  13.828  41.913 1.00 20.28 ? 201  ARG D C   1 
ATOM   19287 O  O   . ARG D 1 201 ? -36.487  13.955  42.149 1.00 20.70 ? 201  ARG D O   1 
ATOM   19288 C  CB  . ARG D 1 201 ? -39.093  14.207  43.977 1.00 19.34 ? 201  ARG D CB  1 
ATOM   19289 C  CG  . ARG D 1 201 ? -39.549  12.755  44.014 1.00 19.01 ? 201  ARG D CG  1 
ATOM   19290 C  CD  . ARG D 1 201 ? -40.003  12.339  45.401 1.00 18.77 ? 201  ARG D CD  1 
ATOM   19291 N  NE  . ARG D 1 201 ? -40.350  10.914  45.449 1.00 18.64 ? 201  ARG D NE  1 
ATOM   19292 C  CZ  . ARG D 1 201 ? -40.051  10.053  46.419 1.00 18.49 ? 201  ARG D CZ  1 
ATOM   19293 N  NH1 . ARG D 1 201 ? -39.519  10.471  47.557 1.00 18.39 ? 201  ARG D NH1 1 
ATOM   19294 N  NH2 . ARG D 1 201 ? -40.324  8.768   46.256 1.00 18.42 ? 201  ARG D NH2 1 
ATOM   19295 N  N   . GLN D 1 202 ? -38.178  12.908  41.072 1.00 21.13 ? 202  GLN D N   1 
ATOM   19296 C  CA  . GLN D 1 202 ? -37.347  11.921  40.398 1.00 22.04 ? 202  GLN D CA  1 
ATOM   19297 C  C   . GLN D 1 202 ? -37.962  11.649  39.026 1.00 21.93 ? 202  GLN D C   1 
ATOM   19298 O  O   . GLN D 1 202 ? -39.174  11.488  38.919 1.00 21.72 ? 202  GLN D O   1 
ATOM   19299 C  CB  . GLN D 1 202 ? -37.274  10.698  41.318 1.00 22.85 ? 202  GLN D CB  1 
ATOM   19300 C  CG  . GLN D 1 202 ? -36.258  9.627   40.929 1.00 23.69 ? 202  GLN D CG  1 
ATOM   19301 C  CD  . GLN D 1 202 ? -34.816  10.018  41.183 1.00 24.50 ? 202  GLN D CD  1 
ATOM   19302 O  OE1 . GLN D 1 202 ? -34.446  11.198  41.168 1.00 24.69 ? 202  GLN D OE1 1 
ATOM   19303 N  NE2 . GLN D 1 202 ? -33.973  9.018   41.397 1.00 24.93 ? 202  GLN D NE2 1 
ATOM   19304 N  N   . ALA D 1 203 ? -37.127  11.621  37.979 1.00 22.19 ? 203  ALA D N   1 
ATOM   19305 C  CA  . ALA D 1 203 ? -37.611  11.570  36.606 1.00 22.55 ? 203  ALA D CA  1 
ATOM   19306 C  C   . ALA D 1 203 ? -38.429  10.302  36.355 1.00 22.71 ? 203  ALA D C   1 
ATOM   19307 O  O   . ALA D 1 203 ? -39.528  10.373  35.810 1.00 22.62 ? 203  ALA D O   1 
ATOM   19308 C  CB  . ALA D 1 203 ? -36.447  11.670  35.641 1.00 22.63 ? 203  ALA D CB  1 
ATOM   19309 N  N   . SER D 1 204 ? -37.877  9.149   36.751 1.00 23.34 ? 204  SER D N   1 
ATOM   19310 C  CA  . SER D 1 204 ? -38.513  7.856   36.542 1.00 23.93 ? 204  SER D CA  1 
ATOM   19311 C  C   . SER D 1 204 ? -39.919  7.841   37.138 1.00 24.18 ? 204  SER D C   1 
ATOM   19312 O  O   . SER D 1 204 ? -40.854  7.333   36.523 1.00 25.04 ? 204  SER D O   1 
ATOM   19313 C  CB  . SER D 1 204 ? -37.673  6.753   37.130 1.00 24.25 ? 204  SER D CB  1 
ATOM   19314 O  OG  . SER D 1 204 ? -37.392  7.015   38.499 1.00 25.04 ? 204  SER D OG  1 
ATOM   19315 N  N   . GLU D 1 205 ? -40.046  8.396   38.348 1.00 23.72 ? 205  GLU D N   1 
ATOM   19316 C  CA  . GLU D 1 205 ? -41.316  8.459   39.053 1.00 23.19 ? 205  GLU D CA  1 
ATOM   19317 C  C   . GLU D 1 205 ? -42.285  9.371   38.302 1.00 22.86 ? 205  GLU D C   1 
ATOM   19318 O  O   . GLU D 1 205 ? -43.471  9.059   38.205 1.00 22.52 ? 205  GLU D O   1 
ATOM   19319 C  CB  . GLU D 1 205 ? -41.056  8.918   40.489 1.00 23.08 ? 205  GLU D CB  1 
ATOM   19320 C  CG  . GLU D 1 205 ? -42.282  8.877   41.398 1.00 23.07 ? 205  GLU D CG  1 
ATOM   19321 C  CD  . GLU D 1 205 ? -41.946  9.150   42.856 1.00 22.88 ? 205  GLU D CD  1 
ATOM   19322 O  OE1 . GLU D 1 205 ? -42.322  10.232  43.349 1.00 22.49 ? 205  GLU D OE1 1 
ATOM   19323 O  OE2 . GLU D 1 205 ? -41.308  8.291   43.502 1.00 22.54 ? 205  GLU D OE2 1 
ATOM   19324 N  N   . ALA D 1 206 ? -41.778  10.494  37.774 1.00 22.76 ? 206  ALA D N   1 
ATOM   19325 C  CA  . ALA D 1 206 ? -42.603  11.413  37.002 1.00 22.93 ? 206  ALA D CA  1 
ATOM   19326 C  C   . ALA D 1 206 ? -43.093  10.746  35.719 1.00 23.38 ? 206  ALA D C   1 
ATOM   19327 O  O   . ALA D 1 206 ? -44.231  10.959  35.306 1.00 23.25 ? 206  ALA D O   1 
ATOM   19328 C  CB  . ALA D 1 206 ? -41.839  12.680  36.694 1.00 22.99 ? 206  ALA D CB  1 
ATOM   19329 N  N   . VAL D 1 207 ? -42.216  9.950   35.093 1.00 24.17 ? 207  VAL D N   1 
ATOM   19330 C  CA  . VAL D 1 207 ? -42.546  9.221   33.878 1.00 24.74 ? 207  VAL D CA  1 
ATOM   19331 C  C   . VAL D 1 207 ? -43.653  8.217   34.187 1.00 24.87 ? 207  VAL D C   1 
ATOM   19332 O  O   . VAL D 1 207 ? -44.591  8.066   33.405 1.00 24.95 ? 207  VAL D O   1 
ATOM   19333 C  CB  . VAL D 1 207 ? -41.303  8.532   33.281 1.00 25.22 ? 207  VAL D CB  1 
ATOM   19334 C  CG1 . VAL D 1 207 ? -41.659  7.384   32.342 1.00 25.37 ? 207  VAL D CG1 1 
ATOM   19335 C  CG2 . VAL D 1 207 ? -40.398  9.537   32.580 1.00 25.42 ? 207  VAL D CG2 1 
ATOM   19336 N  N   . GLY D 1 208 ? -43.537  7.550   35.341 1.00 24.65 ? 208  GLY D N   1 
ATOM   19337 C  CA  . GLY D 1 208 ? -44.555  6.620   35.803 1.00 24.62 ? 208  GLY D CA  1 
ATOM   19338 C  C   . GLY D 1 208 ? -45.935  7.273   35.880 1.00 24.47 ? 208  GLY D C   1 
ATOM   19339 O  O   . GLY D 1 208 ? -46.946  6.594   35.718 1.00 25.10 ? 208  GLY D O   1 
ATOM   19340 N  N   . TYR D 1 209 ? -45.964  8.589   36.134 1.00 24.30 ? 209  TYR D N   1 
ATOM   19341 C  CA  . TYR D 1 209 ? -47.201  9.352   36.213 1.00 24.04 ? 209  TYR D CA  1 
ATOM   19342 C  C   . TYR D 1 209 ? -47.540  10.022  34.878 1.00 24.07 ? 209  TYR D C   1 
ATOM   19343 O  O   . TYR D 1 209 ? -48.485  10.805  34.815 1.00 23.37 ? 209  TYR D O   1 
ATOM   19344 C  CB  . TYR D 1 209 ? -47.072  10.412  37.312 1.00 23.96 ? 209  TYR D CB  1 
ATOM   19345 C  CG  . TYR D 1 209 ? -47.212  9.913   38.743 1.00 24.00 ? 209  TYR D CG  1 
ATOM   19346 C  CD1 . TYR D 1 209 ? -48.320  9.175   39.151 1.00 23.94 ? 209  TYR D CD1 1 
ATOM   19347 C  CD2 . TYR D 1 209 ? -46.237  10.191  39.694 1.00 23.83 ? 209  TYR D CD2 1 
ATOM   19348 C  CE1 . TYR D 1 209 ? -48.452  8.731   40.457 1.00 23.87 ? 209  TYR D CE1 1 
ATOM   19349 C  CE2 . TYR D 1 209 ? -46.357  9.752   41.002 1.00 23.79 ? 209  TYR D CE2 1 
ATOM   19350 C  CZ  . TYR D 1 209 ? -47.467  9.020   41.386 1.00 24.02 ? 209  TYR D CZ  1 
ATOM   19351 O  OH  . TYR D 1 209 ? -47.591  8.585   42.674 1.00 24.05 ? 209  TYR D OH  1 
ATOM   19352 N  N   . GLY D 1 210 ? -46.771  9.729   33.819 1.00 24.63 ? 210  GLY D N   1 
ATOM   19353 C  CA  . GLY D 1 210 ? -47.107  10.167  32.472 1.00 25.21 ? 210  GLY D CA  1 
ATOM   19354 C  C   . GLY D 1 210 ? -46.596  11.569  32.135 1.00 26.22 ? 210  GLY D C   1 
ATOM   19355 O  O   . GLY D 1 210 ? -47.111  12.202  31.214 1.00 26.65 ? 210  GLY D O   1 
ATOM   19356 N  N   . PHE D 1 211 ? -45.586  12.050  32.872 1.00 26.65 ? 211  PHE D N   1 
ATOM   19357 C  CA  . PHE D 1 211 ? -44.889  13.275  32.512 1.00 26.78 ? 211  PHE D CA  1 
ATOM   19358 C  C   . PHE D 1 211 ? -43.646  12.895  31.714 1.00 26.94 ? 211  PHE D C   1 
ATOM   19359 O  O   . PHE D 1 211 ? -43.086  11.821  31.913 1.00 27.50 ? 211  PHE D O   1 
ATOM   19360 C  CB  . PHE D 1 211 ? -44.497  14.113  33.734 1.00 26.81 ? 211  PHE D CB  1 
ATOM   19361 C  CG  . PHE D 1 211 ? -45.672  14.605  34.567 1.00 26.67 ? 211  PHE D CG  1 
ATOM   19362 C  CD1 . PHE D 1 211 ? -46.435  15.692  34.152 1.00 26.43 ? 211  PHE D CD1 1 
ATOM   19363 C  CD2 . PHE D 1 211 ? -45.998  13.991  35.773 1.00 26.75 ? 211  PHE D CD2 1 
ATOM   19364 C  CE1 . PHE D 1 211 ? -47.503  16.140  34.916 1.00 26.38 ? 211  PHE D CE1 1 
ATOM   19365 C  CE2 . PHE D 1 211 ? -47.065  14.445  36.534 1.00 26.52 ? 211  PHE D CE2 1 
ATOM   19366 C  CZ  . PHE D 1 211 ? -47.813  15.518  36.106 1.00 26.48 ? 211  PHE D CZ  1 
ATOM   19367 N  N   . ASP D 1 212 ? -43.231  13.787  30.811 1.00 26.62 ? 212  ASP D N   1 
ATOM   19368 C  CA  . ASP D 1 212 ? -42.080  13.543  29.959 1.00 26.17 ? 212  ASP D CA  1 
ATOM   19369 C  C   . ASP D 1 212 ? -40.956  14.491  30.369 1.00 25.18 ? 212  ASP D C   1 
ATOM   19370 O  O   . ASP D 1 212 ? -40.818  15.568  29.793 1.00 25.57 ? 212  ASP D O   1 
ATOM   19371 C  CB  . ASP D 1 212 ? -42.466  13.692  28.495 1.00 26.54 ? 212  ASP D CB  1 
ATOM   19372 C  CG  . ASP D 1 212 ? -41.385  13.337  27.487 1.00 26.79 ? 212  ASP D CG  1 
ATOM   19373 O  OD1 . ASP D 1 212 ? -40.454  12.589  27.857 1.00 27.60 ? 212  ASP D OD1 1 
ATOM   19374 O  OD2 . ASP D 1 212 ? -41.470  13.835  26.344 1.00 26.67 ? 212  ASP D OD2 1 
ATOM   19375 N  N   . ILE D 1 213 ? -40.186  14.089  31.391 1.00 24.02 ? 213  ILE D N   1 
ATOM   19376 C  CA  . ILE D 1 213 ? -38.999  14.812  31.825 1.00 23.01 ? 213  ILE D CA  1 
ATOM   19377 C  C   . ILE D 1 213 ? -37.873  13.806  32.035 1.00 22.56 ? 213  ILE D C   1 
ATOM   19378 O  O   . ILE D 1 213 ? -38.138  12.625  32.244 1.00 22.60 ? 213  ILE D O   1 
ATOM   19379 C  CB  . ILE D 1 213 ? -39.261  15.633  33.103 1.00 22.88 ? 213  ILE D CB  1 
ATOM   19380 C  CG1 . ILE D 1 213 ? -39.770  14.766  34.263 1.00 22.69 ? 213  ILE D CG1 1 
ATOM   19381 C  CG2 . ILE D 1 213 ? -40.207  16.796  32.810 1.00 22.91 ? 213  ILE D CG2 1 
ATOM   19382 C  CD1 . ILE D 1 213 ? -39.738  15.458  35.614 1.00 22.58 ? 213  ILE D CD1 1 
ATOM   19383 N  N   . THR D 1 214 ? -36.622  14.283  31.990 1.00 21.98 ? 214  THR D N   1 
ATOM   19384 C  CA  . THR D 1 214 ? -35.474  13.402  32.144 1.00 22.09 ? 214  THR D CA  1 
ATOM   19385 C  C   . THR D 1 214 ? -34.604  13.825  33.328 1.00 22.17 ? 214  THR D C   1 
ATOM   19386 O  O   . THR D 1 214 ? -33.553  13.226  33.547 1.00 21.70 ? 214  THR D O   1 
ATOM   19387 C  CB  . THR D 1 214 ? -34.655  13.376  30.854 1.00 22.27 ? 214  THR D CB  1 
ATOM   19388 O  OG1 . THR D 1 214 ? -34.083  14.676  30.756 1.00 22.57 ? 214  THR D OG1 1 
ATOM   19389 C  CG2 . THR D 1 214 ? -35.492  13.016  29.639 1.00 22.27 ? 214  THR D CG2 1 
ATOM   19390 N  N   . GLU D 1 215 ? -35.031  14.845  34.085 1.00 22.29 ? 215  GLU D N   1 
ATOM   19391 C  CA  . GLU D 1 215 ? -34.258  15.334  35.218 1.00 22.25 ? 215  GLU D CA  1 
ATOM   19392 C  C   . GLU D 1 215 ? -35.205  15.793  36.324 1.00 21.51 ? 215  GLU D C   1 
ATOM   19393 O  O   . GLU D 1 215 ? -36.312  16.252  36.050 1.00 21.14 ? 215  GLU D O   1 
ATOM   19394 C  CB  . GLU D 1 215 ? -33.362  16.517  34.848 1.00 22.85 ? 215  GLU D CB  1 
ATOM   19395 C  CG  . GLU D 1 215 ? -32.338  16.229  33.752 1.00 23.30 ? 215  GLU D CG  1 
ATOM   19396 C  CD  . GLU D 1 215 ? -31.231  15.246  34.093 1.00 23.95 ? 215  GLU D CD  1 
ATOM   19397 O  OE1 . GLU D 1 215 ? -30.525  14.846  33.143 1.00 24.61 ? 215  GLU D OE1 1 
ATOM   19398 O  OE2 . GLU D 1 215 ? -31.057  14.882  35.276 1.00 24.18 ? 215  GLU D OE2 1 
ATOM   19399 N  N   . SER D 1 216 ? -34.736  15.688  37.572 1.00 20.93 ? 216  SER D N   1 
ATOM   19400 C  CA  . SER D 1 216 ? -35.510  16.117  38.725 1.00 20.43 ? 216  SER D CA  1 
ATOM   19401 C  C   . SER D 1 216 ? -35.707  17.628  38.681 1.00 20.09 ? 216  SER D C   1 
ATOM   19402 O  O   . SER D 1 216 ? -34.859  18.350  38.162 1.00 20.04 ? 216  SER D O   1 
ATOM   19403 C  CB  . SER D 1 216 ? -34.853  15.709  40.019 1.00 20.32 ? 216  SER D CB  1 
ATOM   19404 O  OG  . SER D 1 216 ? -34.709  14.298  40.107 1.00 20.03 ? 216  SER D OG  1 
ATOM   19405 N  N   . VAL D 1 217 ? -36.840  18.080  39.231 1.00 19.82 ? 217  VAL D N   1 
ATOM   19406 C  CA  . VAL D 1 217 ? -37.111  19.492  39.442 1.00 19.62 ? 217  VAL D CA  1 
ATOM   19407 C  C   . VAL D 1 217 ? -35.927  20.144  40.152 1.00 19.75 ? 217  VAL D C   1 
ATOM   19408 O  O   . VAL D 1 217 ? -35.243  19.513  40.956 1.00 19.66 ? 217  VAL D O   1 
ATOM   19409 C  CB  . VAL D 1 217 ? -38.401  19.694  40.260 1.00 19.76 ? 217  VAL D CB  1 
ATOM   19410 C  CG1 . VAL D 1 217 ? -38.310  19.045  41.639 1.00 19.77 ? 217  VAL D CG1 1 
ATOM   19411 C  CG2 . VAL D 1 217 ? -38.776  21.167  40.392 1.00 19.84 ? 217  VAL D CG2 1 
ATOM   19412 N  N   . SER D 1 218 ? -35.724  21.429  39.846 1.00 19.87 ? 218  SER D N   1 
ATOM   19413 C  CA  . SER D 1 218 ? -34.728  22.255  40.500 1.00 19.88 ? 218  SER D CA  1 
ATOM   19414 C  C   . SER D 1 218 ? -35.437  23.262  41.396 1.00 20.10 ? 218  SER D C   1 
ATOM   19415 O  O   . SER D 1 218 ? -36.211  24.084  40.912 1.00 20.61 ? 218  SER D O   1 
ATOM   19416 C  CB  . SER D 1 218 ? -33.861  22.962  39.494 1.00 19.87 ? 218  SER D CB  1 
ATOM   19417 O  OG  . SER D 1 218 ? -32.904  23.790  40.142 1.00 19.79 ? 218  SER D OG  1 
ATOM   19418 N  N   . SER D 1 219 ? -35.168  23.179  42.701 1.00 20.10 ? 219  SER D N   1 
ATOM   19419 C  CA  . SER D 1 219 ? -35.614  24.193  43.637 1.00 19.86 ? 219  SER D CA  1 
ATOM   19420 C  C   . SER D 1 219 ? -34.648  25.366  43.558 1.00 19.95 ? 219  SER D C   1 
ATOM   19421 O  O   . SER D 1 219 ? -33.478  25.223  43.902 1.00 19.84 ? 219  SER D O   1 
ATOM   19422 C  CB  . SER D 1 219 ? -35.697  23.642  45.032 1.00 19.60 ? 219  SER D CB  1 
ATOM   19423 O  OG  . SER D 1 219 ? -36.653  22.593  45.098 1.00 19.42 ? 219  SER D OG  1 
ATOM   19424 N  N   . ASN D 1 220 ? -35.135  26.510  43.070 1.00 20.46 ? 220  ASN D N   1 
ATOM   19425 C  CA  . ASN D 1 220 ? -34.281  27.671  42.893 1.00 20.83 ? 220  ASN D CA  1 
ATOM   19426 C  C   . ASN D 1 220 ? -34.501  28.605  44.073 1.00 21.01 ? 220  ASN D C   1 
ATOM   19427 O  O   . ASN D 1 220 ? -35.566  29.200  44.220 1.00 21.56 ? 220  ASN D O   1 
ATOM   19428 C  CB  . ASN D 1 220 ? -34.487  28.318  41.529 1.00 20.73 ? 220  ASN D CB  1 
ATOM   19429 C  CG  . ASN D 1 220 ? -34.418  27.284  40.430 1.00 21.00 ? 220  ASN D CG  1 
ATOM   19430 O  OD1 . ASN D 1 220 ? -33.547  26.406  40.461 1.00 20.62 ? 220  ASN D OD1 1 
ATOM   19431 N  ND2 . ASN D 1 220 ? -35.343  27.337  39.483 1.00 21.25 ? 220  ASN D ND2 1 
ATOM   19432 N  N   . ILE D 1 221 ? -33.468  28.689  44.915 1.00 21.45 ? 221  ILE D N   1 
ATOM   19433 C  CA  . ILE D 1 221 ? -33.554  29.355  46.199 1.00 21.78 ? 221  ILE D CA  1 
ATOM   19434 C  C   . ILE D 1 221 ? -32.356  30.289  46.312 1.00 22.14 ? 221  ILE D C   1 
ATOM   19435 O  O   . ILE D 1 221 ? -31.221  29.862  46.127 1.00 21.78 ? 221  ILE D O   1 
ATOM   19436 C  CB  . ILE D 1 221 ? -33.590  28.326  47.344 1.00 21.68 ? 221  ILE D CB  1 
ATOM   19437 C  CG1 . ILE D 1 221 ? -34.531  27.154  47.031 1.00 21.63 ? 221  ILE D CG1 1 
ATOM   19438 C  CG2 . ILE D 1 221 ? -33.943  29.010  48.666 1.00 21.51 ? 221  ILE D CG2 1 
ATOM   19439 C  CD1 . ILE D 1 221 ? -34.498  26.034  48.057 1.00 21.62 ? 221  ILE D CD1 1 
ATOM   19440 N  N   . ASP D 1 222 ? -32.630  31.562  46.607 1.00 23.31 ? 222  ASP D N   1 
ATOM   19441 C  CA  . ASP D 1 222 ? -31.582  32.555  46.762 1.00 24.29 ? 222  ASP D CA  1 
ATOM   19442 C  C   . ASP D 1 222 ? -30.860  32.302  48.085 1.00 24.30 ? 222  ASP D C   1 
ATOM   19443 O  O   . ASP D 1 222 ? -31.355  31.578  48.947 1.00 24.20 ? 222  ASP D O   1 
ATOM   19444 C  CB  . ASP D 1 222 ? -32.137  33.962  46.601 1.00 25.03 ? 222  ASP D CB  1 
ATOM   19445 C  CG  . ASP D 1 222 ? -33.118  34.411  47.676 1.00 26.19 ? 222  ASP D CG  1 
ATOM   19446 O  OD1 . ASP D 1 222 ? -32.691  34.534  48.839 1.00 26.52 ? 222  ASP D OD1 1 
ATOM   19447 O  OD2 . ASP D 1 222 ? -34.304  34.632  47.342 1.00 28.01 ? 222  ASP D OD2 1 
ATOM   19448 N  N   . ASP D 1 223 ? -29.690  32.931  48.229 1.00 24.13 ? 223  ASP D N   1 
ATOM   19449 C  CA  . ASP D 1 223 ? -28.745  32.618  49.288 1.00 24.32 ? 223  ASP D CA  1 
ATOM   19450 C  C   . ASP D 1 223 ? -29.307  33.040  50.644 1.00 24.31 ? 223  ASP D C   1 
ATOM   19451 O  O   . ASP D 1 223 ? -29.077  32.377  51.655 1.00 23.48 ? 223  ASP D O   1 
ATOM   19452 C  CB  . ASP D 1 223 ? -27.409  33.282  48.995 1.00 24.29 ? 223  ASP D CB  1 
ATOM   19453 C  CG  . ASP D 1 223 ? -26.264  32.901  49.920 1.00 24.59 ? 223  ASP D CG  1 
ATOM   19454 O  OD1 . ASP D 1 223 ? -26.129  31.698  50.225 1.00 24.48 ? 223  ASP D OD1 1 
ATOM   19455 O  OD2 . ASP D 1 223 ? -25.499  33.810  50.303 1.00 25.30 ? 223  ASP D OD2 1 
ATOM   19456 N  N   . LYS D 1 224 ? -30.042  34.155  50.641 1.00 24.64 ? 224  LYS D N   1 
ATOM   19457 C  CA  . LYS D 1 224 ? -30.606  34.725  51.850 1.00 24.91 ? 224  LYS D CA  1 
ATOM   19458 C  C   . LYS D 1 224 ? -31.759  33.862  52.356 1.00 23.85 ? 224  LYS D C   1 
ATOM   19459 O  O   . LYS D 1 224 ? -31.853  33.595  53.552 1.00 23.19 ? 224  LYS D O   1 
ATOM   19460 C  CB  . LYS D 1 224 ? -31.065  36.149  51.534 1.00 26.32 ? 224  LYS D CB  1 
ATOM   19461 C  CG  . LYS D 1 224 ? -31.547  36.932  52.737 1.00 27.98 ? 224  LYS D CG  1 
ATOM   19462 C  CD  . LYS D 1 224 ? -31.385  38.436  52.566 1.00 29.30 ? 224  LYS D CD  1 
ATOM   19463 C  CE  . LYS D 1 224 ? -31.663  39.189  53.829 1.00 30.35 ? 224  LYS D CE  1 
ATOM   19464 N  NZ  . LYS D 1 224 ? -33.087  39.174  54.179 1.00 31.32 ? 224  LYS D NZ  1 
ATOM   19465 N  N   . THR D 1 225 ? -32.638  33.449  51.434 1.00 22.81 ? 225  THR D N   1 
ATOM   19466 C  CA  . THR D 1 225 ? -33.781  32.616  51.771 1.00 22.09 ? 225  THR D CA  1 
ATOM   19467 C  C   . THR D 1 225 ? -33.288  31.292  52.351 1.00 21.65 ? 225  THR D C   1 
ATOM   19468 O  O   . THR D 1 225 ? -33.835  30.810  53.340 1.00 20.91 ? 225  THR D O   1 
ATOM   19469 C  CB  . THR D 1 225 ? -34.664  32.393  50.543 1.00 21.98 ? 225  THR D CB  1 
ATOM   19470 O  OG1 . THR D 1 225 ? -35.082  33.677  50.090 1.00 21.88 ? 225  THR D OG1 1 
ATOM   19471 C  CG2 . THR D 1 225 ? -35.888  31.551  50.859 1.00 21.94 ? 225  THR D CG2 1 
ATOM   19472 N  N   . LEU D 1 226 ? -32.262  30.707  51.721 1.00 21.58 ? 226  LEU D N   1 
ATOM   19473 C  CA  . LEU D 1 226 ? -31.675  29.467  52.207 1.00 21.70 ? 226  LEU D CA  1 
ATOM   19474 C  C   . LEU D 1 226 ? -31.271  29.630  53.667 1.00 21.42 ? 226  LEU D C   1 
ATOM   19475 O  O   . LEU D 1 226 ? -31.675  28.837  54.516 1.00 21.83 ? 226  LEU D O   1 
ATOM   19476 C  CB  . LEU D 1 226 ? -30.470  29.025  51.378 1.00 22.11 ? 226  LEU D CB  1 
ATOM   19477 C  CG  . LEU D 1 226 ? -30.672  27.795  50.490 1.00 22.73 ? 226  LEU D CG  1 
ATOM   19478 C  CD1 . LEU D 1 226 ? -29.422  27.529  49.670 1.00 22.97 ? 226  LEU D CD1 1 
ATOM   19479 C  CD2 . LEU D 1 226 ? -31.029  26.572  51.321 1.00 22.76 ? 226  LEU D CD2 1 
ATOM   19480 N  N   . HIS D 1 227 ? -30.461  30.660  53.932 1.00 20.63 ? 227  HIS D N   1 
ATOM   19481 C  CA  . HIS D 1 227 ? -29.854  30.851  55.240 1.00 20.19 ? 227  HIS D CA  1 
ATOM   19482 C  C   . HIS D 1 227 ? -30.912  31.123  56.309 1.00 19.60 ? 227  HIS D C   1 
ATOM   19483 O  O   . HIS D 1 227 ? -30.794  30.623  57.426 1.00 19.35 ? 227  HIS D O   1 
ATOM   19484 C  CB  . HIS D 1 227 ? -28.783  31.947  55.183 1.00 20.08 ? 227  HIS D CB  1 
ATOM   19485 C  CG  . HIS D 1 227 ? -27.460  31.450  54.702 1.00 19.94 ? 227  HIS D CG  1 
ATOM   19486 N  ND1 . HIS D 1 227 ? -27.142  31.310  53.369 1.00 19.82 ? 227  HIS D ND1 1 
ATOM   19487 C  CD2 . HIS D 1 227 ? -26.386  31.035  55.385 1.00 19.82 ? 227  HIS D CD2 1 
ATOM   19488 C  CE1 . HIS D 1 227 ? -25.909  30.839  53.264 1.00 19.89 ? 227  HIS D CE1 1 
ATOM   19489 N  NE2 . HIS D 1 227 ? -25.431  30.667  54.476 1.00 19.81 ? 227  HIS D NE2 1 
ATOM   19490 N  N   . GLU D 1 228 ? -31.938  31.908  55.962 1.00 19.28 ? 228  GLU D N   1 
ATOM   19491 C  CA  . GLU D 1 228 ? -32.888  32.412  56.943 1.00 19.04 ? 228  GLU D CA  1 
ATOM   19492 C  C   . GLU D 1 228 ? -34.095  31.487  57.091 1.00 18.68 ? 228  GLU D C   1 
ATOM   19493 O  O   . GLU D 1 228 ? -34.891  31.681  58.010 1.00 18.45 ? 228  GLU D O   1 
ATOM   19494 C  CB  . GLU D 1 228 ? -33.369  33.814  56.568 1.00 19.18 ? 228  GLU D CB  1 
ATOM   19495 C  CG  . GLU D 1 228 ? -32.250  34.851  56.551 1.00 19.50 ? 228  GLU D CG  1 
ATOM   19496 C  CD  . GLU D 1 228 ? -32.710  36.288  56.372 1.00 20.05 ? 228  GLU D CD  1 
ATOM   19497 O  OE1 . GLU D 1 228 ? -33.926  36.520  56.197 1.00 20.03 ? 228  GLU D OE1 1 
ATOM   19498 O  OE2 . GLU D 1 228 ? -31.839  37.184  56.421 1.00 20.61 ? 228  GLU D OE2 1 
ATOM   19499 N  N   . LEU D 1 229 ? -34.239  30.495  56.198 1.00 18.23 ? 229  LEU D N   1 
ATOM   19500 C  CA  . LEU D 1 229 ? -35.406  29.624  56.228 1.00 17.89 ? 229  LEU D CA  1 
ATOM   19501 C  C   . LEU D 1 229 ? -34.980  28.155  56.207 1.00 17.85 ? 229  LEU D C   1 
ATOM   19502 O  O   . LEU D 1 229 ? -34.983  27.517  57.256 1.00 18.20 ? 229  LEU D O   1 
ATOM   19503 C  CB  . LEU D 1 229 ? -36.376  29.982  55.100 1.00 17.72 ? 229  LEU D CB  1 
ATOM   19504 C  CG  . LEU D 1 229 ? -37.754  29.313  55.150 1.00 17.45 ? 229  LEU D CG  1 
ATOM   19505 C  CD1 . LEU D 1 229 ? -38.445  29.502  56.491 1.00 17.42 ? 229  LEU D CD1 1 
ATOM   19506 C  CD2 . LEU D 1 229 ? -38.632  29.852  54.038 1.00 17.48 ? 229  LEU D CD2 1 
ATOM   19507 N  N   . TYR D 1 230 ? -34.597  27.620  55.038 1.00 17.41 ? 230  TYR D N   1 
ATOM   19508 C  CA  . TYR D 1 230 ? -34.498  26.175  54.863 1.00 17.21 ? 230  TYR D CA  1 
ATOM   19509 C  C   . TYR D 1 230 ? -33.266  25.593  55.558 1.00 17.41 ? 230  TYR D C   1 
ATOM   19510 O  O   . TYR D 1 230 ? -33.330  24.470  56.050 1.00 17.34 ? 230  TYR D O   1 
ATOM   19511 C  CB  . TYR D 1 230 ? -34.555  25.813  53.375 1.00 16.85 ? 230  TYR D CB  1 
ATOM   19512 C  CG  . TYR D 1 230 ? -35.882  26.252  52.781 1.00 16.62 ? 230  TYR D CG  1 
ATOM   19513 C  CD1 . TYR D 1 230 ? -37.050  25.551  53.052 1.00 16.61 ? 230  TYR D CD1 1 
ATOM   19514 C  CD2 . TYR D 1 230 ? -35.978  27.401  52.006 1.00 16.57 ? 230  TYR D CD2 1 
ATOM   19515 C  CE1 . TYR D 1 230 ? -38.272  25.966  52.551 1.00 16.60 ? 230  TYR D CE1 1 
ATOM   19516 C  CE2 . TYR D 1 230 ? -37.194  27.825  51.495 1.00 16.54 ? 230  TYR D CE2 1 
ATOM   19517 C  CZ  . TYR D 1 230 ? -38.345  27.106  51.769 1.00 16.49 ? 230  TYR D CZ  1 
ATOM   19518 O  OH  . TYR D 1 230 ? -39.552  27.509  51.275 1.00 15.92 ? 230  TYR D OH  1 
ATOM   19519 N  N   . LEU D 1 231 ? -32.150  26.333  55.593 1.00 17.55 ? 231  LEU D N   1 
ATOM   19520 C  CA  . LEU D 1 231 ? -30.907  25.811  56.146 1.00 17.72 ? 231  LEU D CA  1 
ATOM   19521 C  C   . LEU D 1 231 ? -30.951  25.806  57.674 1.00 17.77 ? 231  LEU D C   1 
ATOM   19522 O  O   . LEU D 1 231 ? -30.300  24.985  58.316 1.00 17.65 ? 231  LEU D O   1 
ATOM   19523 C  CB  . LEU D 1 231 ? -29.742  26.659  55.639 1.00 17.91 ? 231  LEU D CB  1 
ATOM   19524 C  CG  . LEU D 1 231 ? -28.337  26.122  55.923 1.00 17.96 ? 231  LEU D CG  1 
ATOM   19525 C  CD1 . LEU D 1 231 ? -28.128  24.742  55.323 1.00 18.14 ? 231  LEU D CD1 1 
ATOM   19526 C  CD2 . LEU D 1 231 ? -27.307  27.098  55.389 1.00 17.93 ? 231  LEU D CD2 1 
ATOM   19527 N  N   . TRP D 1 232 ? -31.725  26.736  58.238 1.00 17.92 ? 232  TRP D N   1 
ATOM   19528 C  CA  . TRP D 1 232 ? -31.692  27.055  59.656 1.00 18.15 ? 232  TRP D CA  1 
ATOM   19529 C  C   . TRP D 1 232 ? -31.864  25.807  60.524 1.00 18.22 ? 232  TRP D C   1 
ATOM   19530 O  O   . TRP D 1 232 ? -30.987  25.506  61.329 1.00 18.80 ? 232  TRP D O   1 
ATOM   19531 C  CB  . TRP D 1 232 ? -32.753  28.127  59.935 1.00 18.22 ? 232  TRP D CB  1 
ATOM   19532 C  CG  . TRP D 1 232 ? -32.918  28.515  61.378 1.00 18.33 ? 232  TRP D CG  1 
ATOM   19533 C  CD1 . TRP D 1 232 ? -33.445  27.767  62.389 1.00 18.47 ? 232  TRP D CD1 1 
ATOM   19534 C  CD2 . TRP D 1 232 ? -32.614  29.804  61.948 1.00 18.51 ? 232  TRP D CD2 1 
ATOM   19535 N  NE1 . TRP D 1 232 ? -33.453  28.483  63.555 1.00 18.56 ? 232  TRP D NE1 1 
ATOM   19536 C  CE2 . TRP D 1 232 ? -32.961  29.738  63.314 1.00 18.46 ? 232  TRP D CE2 1 
ATOM   19537 C  CE3 . TRP D 1 232 ? -32.078  30.993  61.440 1.00 18.58 ? 232  TRP D CE3 1 
ATOM   19538 C  CZ2 . TRP D 1 232 ? -32.791  30.820  64.173 1.00 18.48 ? 232  TRP D CZ2 1 
ATOM   19539 C  CZ3 . TRP D 1 232 ? -31.915  32.064  62.291 1.00 18.62 ? 232  TRP D CZ3 1 
ATOM   19540 C  CH2 . TRP D 1 232 ? -32.273  31.978  63.637 1.00 18.60 ? 232  TRP D CH2 1 
ATOM   19541 N  N   . PRO D 1 233 ? -32.977  25.042  60.418 1.00 18.21 ? 233  PRO D N   1 
ATOM   19542 C  CA  . PRO D 1 233 ? -33.136  23.812  61.199 1.00 18.16 ? 233  PRO D CA  1 
ATOM   19543 C  C   . PRO D 1 233 ? -32.027  22.782  60.988 1.00 18.22 ? 233  PRO D C   1 
ATOM   19544 O  O   . PRO D 1 233 ? -31.728  22.005  61.893 1.00 18.08 ? 233  PRO D O   1 
ATOM   19545 C  CB  . PRO D 1 233 ? -34.510  23.273  60.755 1.00 18.26 ? 233  PRO D CB  1 
ATOM   19546 C  CG  . PRO D 1 233 ? -34.765  23.942  59.424 1.00 18.29 ? 233  PRO D CG  1 
ATOM   19547 C  CD  . PRO D 1 233 ? -34.148  25.319  59.570 1.00 18.29 ? 233  PRO D CD  1 
ATOM   19548 N  N   . PHE D 1 234 ? -31.431  22.770  59.789 1.00 18.11 ? 234  PHE D N   1 
ATOM   19549 C  CA  . PHE D 1 234 ? -30.351  21.842  59.497 1.00 18.14 ? 234  PHE D CA  1 
ATOM   19550 C  C   . PHE D 1 234 ? -29.087  22.272  60.241 1.00 18.07 ? 234  PHE D C   1 
ATOM   19551 O  O   . PHE D 1 234 ? -28.340  21.413  60.700 1.00 18.26 ? 234  PHE D O   1 
ATOM   19552 C  CB  . PHE D 1 234 ? -30.125  21.678  57.990 1.00 18.11 ? 234  PHE D CB  1 
ATOM   19553 C  CG  . PHE D 1 234 ? -31.137  20.764  57.310 1.00 17.93 ? 234  PHE D CG  1 
ATOM   19554 C  CD1 . PHE D 1 234 ? -31.090  19.386  57.498 1.00 17.96 ? 234  PHE D CD1 1 
ATOM   19555 C  CD2 . PHE D 1 234 ? -32.118  21.280  56.471 1.00 17.75 ? 234  PHE D CD2 1 
ATOM   19556 C  CE1 . PHE D 1 234 ? -32.009  18.553  56.876 1.00 17.85 ? 234  PHE D CE1 1 
ATOM   19557 C  CE2 . PHE D 1 234 ? -33.033  20.443  55.851 1.00 17.72 ? 234  PHE D CE2 1 
ATOM   19558 C  CZ  . PHE D 1 234 ? -32.976  19.082  56.052 1.00 17.77 ? 234  PHE D CZ  1 
ATOM   19559 N  N   . ALA D 1 235 ? -28.849  23.585  60.365 1.00 18.17 ? 235  ALA D N   1 
ATOM   19560 C  CA  . ALA D 1 235 ? -27.800  24.087  61.244 1.00 18.57 ? 235  ALA D CA  1 
ATOM   19561 C  C   . ALA D 1 235 ? -28.023  23.579  62.665 1.00 18.75 ? 235  ALA D C   1 
ATOM   19562 O  O   . ALA D 1 235 ? -27.078  23.138  63.316 1.00 19.04 ? 235  ALA D O   1 
ATOM   19563 C  CB  . ALA D 1 235 ? -27.739  25.600  61.218 1.00 18.64 ? 235  ALA D CB  1 
ATOM   19564 N  N   . ASP D 1 236 ? -29.277  23.646  63.133 1.00 18.81 ? 236  ASP D N   1 
ATOM   19565 C  CA  . ASP D 1 236 ? -29.632  23.173  64.463 1.00 18.72 ? 236  ASP D CA  1 
ATOM   19566 C  C   . ASP D 1 236 ? -29.277  21.695  64.615 1.00 18.73 ? 236  ASP D C   1 
ATOM   19567 O  O   . ASP D 1 236 ? -28.796  21.280  65.669 1.00 18.35 ? 236  ASP D O   1 
ATOM   19568 C  CB  . ASP D 1 236 ? -31.097  23.443  64.770 1.00 18.74 ? 236  ASP D CB  1 
ATOM   19569 C  CG  . ASP D 1 236 ? -31.466  24.907  64.958 1.00 18.90 ? 236  ASP D CG  1 
ATOM   19570 O  OD1 . ASP D 1 236 ? -30.568  25.766  64.845 1.00 18.77 ? 236  ASP D OD1 1 
ATOM   19571 O  OD2 . ASP D 1 236 ? -32.651  25.177  65.221 1.00 19.35 ? 236  ASP D OD2 1 
ATOM   19572 N  N   . ALA D 1 237 ? -29.522  20.912  63.556 1.00 18.72 ? 237  ALA D N   1 
ATOM   19573 C  CA  . ALA D 1 237 ? -29.266  19.481  63.569 1.00 18.91 ? 237  ALA D CA  1 
ATOM   19574 C  C   . ALA D 1 237 ? -27.765  19.209  63.675 1.00 19.15 ? 237  ALA D C   1 
ATOM   19575 O  O   . ALA D 1 237 ? -27.348  18.371  64.470 1.00 18.99 ? 237  ALA D O   1 
ATOM   19576 C  CB  . ALA D 1 237 ? -29.873  18.837  62.340 1.00 18.68 ? 237  ALA D CB  1 
ATOM   19577 N  N   . VAL D 1 238 ? -26.962  19.926  62.877 1.00 19.79 ? 238  VAL D N   1 
ATOM   19578 C  CA  . VAL D 1 238 ? -25.510  19.813  62.928 1.00 20.39 ? 238  VAL D CA  1 
ATOM   19579 C  C   . VAL D 1 238 ? -25.044  20.038  64.362 1.00 20.95 ? 238  VAL D C   1 
ATOM   19580 O  O   . VAL D 1 238 ? -24.260  19.263  64.906 1.00 21.02 ? 238  VAL D O   1 
ATOM   19581 C  CB  . VAL D 1 238 ? -24.799  20.821  62.003 1.00 20.38 ? 238  VAL D CB  1 
ATOM   19582 C  CG1 . VAL D 1 238 ? -23.302  20.893  62.289 1.00 20.46 ? 238  VAL D CG1 1 
ATOM   19583 C  CG2 . VAL D 1 238 ? -25.050  20.529  60.530 1.00 20.34 ? 238  VAL D CG2 1 
ATOM   19584 N  N   . ARG D 1 239 ? -25.533  21.135  64.942 1.00 21.50 ? 239  ARG D N   1 
ATOM   19585 C  CA  . ARG D 1 239 ? -25.058  21.625  66.221 1.00 21.92 ? 239  ARG D CA  1 
ATOM   19586 C  C   . ARG D 1 239 ? -25.501  20.699  67.353 1.00 21.33 ? 239  ARG D C   1 
ATOM   19587 O  O   . ARG D 1 239 ? -24.826  20.615  68.376 1.00 21.43 ? 239  ARG D O   1 
ATOM   19588 C  CB  . ARG D 1 239 ? -25.563  23.062  66.368 1.00 22.97 ? 239  ARG D CB  1 
ATOM   19589 C  CG  . ARG D 1 239 ? -24.787  23.840  67.415 1.00 24.14 ? 239  ARG D CG  1 
ATOM   19590 C  CD  . ARG D 1 239 ? -25.219  25.287  67.455 1.00 25.57 ? 239  ARG D CD  1 
ATOM   19591 N  NE  . ARG D 1 239 ? -24.693  25.900  68.678 1.00 27.08 ? 239  ARG D NE  1 
ATOM   19592 C  CZ  . ARG D 1 239 ? -25.406  26.290  69.733 1.00 27.88 ? 239  ARG D CZ  1 
ATOM   19593 N  NH1 . ARG D 1 239 ? -26.728  26.256  69.714 1.00 27.78 ? 239  ARG D NH1 1 
ATOM   19594 N  NH2 . ARG D 1 239 ? -24.781  26.736  70.809 1.00 28.57 ? 239  ARG D NH2 1 
ATOM   19595 N  N   . ALA D 1 240 ? -26.627  20.001  67.156 1.00 20.78 ? 240  ALA D N   1 
ATOM   19596 C  CA  . ALA D 1 240 ? -27.103  18.996  68.097 1.00 20.47 ? 240  ALA D CA  1 
ATOM   19597 C  C   . ALA D 1 240 ? -26.249  17.727  68.055 1.00 20.17 ? 240  ALA D C   1 
ATOM   19598 O  O   . ALA D 1 240 ? -26.407  16.860  68.910 1.00 20.30 ? 240  ALA D O   1 
ATOM   19599 C  CB  . ALA D 1 240 ? -28.554  18.678  67.812 1.00 20.48 ? 240  ALA D CB  1 
ATOM   19600 N  N   . GLY D 1 241 ? -25.372  17.601  67.051 1.00 19.87 ? 241  GLY D N   1 
ATOM   19601 C  CA  . GLY D 1 241 ? -24.390  16.527  67.010 1.00 19.44 ? 241  GLY D CA  1 
ATOM   19602 C  C   . GLY D 1 241 ? -24.836  15.366  66.124 1.00 19.38 ? 241  GLY D C   1 
ATOM   19603 O  O   . GLY D 1 241 ? -24.379  14.239  66.307 1.00 19.21 ? 241  GLY D O   1 
ATOM   19604 N  N   . VAL D 1 242 ? -25.705  15.654  65.146 1.00 19.38 ? 242  VAL D N   1 
ATOM   19605 C  CA  . VAL D 1 242 ? -26.270  14.623  64.291 1.00 19.44 ? 242  VAL D CA  1 
ATOM   19606 C  C   . VAL D 1 242 ? -25.141  13.939  63.523 1.00 19.90 ? 242  VAL D C   1 
ATOM   19607 O  O   . VAL D 1 242 ? -24.225  14.597  63.032 1.00 19.70 ? 242  VAL D O   1 
ATOM   19608 C  CB  . VAL D 1 242 ? -27.338  15.199  63.341 1.00 19.36 ? 242  VAL D CB  1 
ATOM   19609 C  CG1 . VAL D 1 242 ? -26.721  15.868  62.119 1.00 19.35 ? 242  VAL D CG1 1 
ATOM   19610 C  CG2 . VAL D 1 242 ? -28.347  14.138  62.920 1.00 19.25 ? 242  VAL D CG2 1 
ATOM   19611 N  N   . GLY D 1 243 ? -25.223  12.607  63.427 1.00 20.20 ? 243  GLY D N   1 
ATOM   19612 C  CA  . GLY D 1 243 ? -24.140  11.798  62.893 1.00 20.31 ? 243  GLY D CA  1 
ATOM   19613 C  C   . GLY D 1 243 ? -24.101  11.794  61.367 1.00 20.29 ? 243  GLY D C   1 
ATOM   19614 O  O   . GLY D 1 243 ? -23.031  11.629  60.782 1.00 20.30 ? 243  GLY D O   1 
ATOM   19615 N  N   . SER D 1 244 ? -25.266  11.963  60.729 1.00 20.07 ? 244  SER D N   1 
ATOM   19616 C  CA  . SER D 1 244 ? -25.357  11.839  59.284 1.00 19.93 ? 244  SER D CA  1 
ATOM   19617 C  C   . SER D 1 244 ? -26.368  12.828  58.710 1.00 19.76 ? 244  SER D C   1 
ATOM   19618 O  O   . SER D 1 244 ? -27.238  13.326  59.423 1.00 19.56 ? 244  SER D O   1 
ATOM   19619 C  CB  . SER D 1 244 ? -25.694  10.423  58.885 1.00 19.87 ? 244  SER D CB  1 
ATOM   19620 O  OG  . SER D 1 244 ? -26.954  10.023  59.404 1.00 20.00 ? 244  SER D OG  1 
ATOM   19621 N  N   . PHE D 1 245 ? -26.204  13.108  57.410 1.00 19.59 ? 245  PHE D N   1 
ATOM   19622 C  CA  . PHE D 1 245 ? -27.153  13.862  56.607 1.00 19.41 ? 245  PHE D CA  1 
ATOM   19623 C  C   . PHE D 1 245 ? -27.513  13.040  55.374 1.00 19.53 ? 245  PHE D C   1 
ATOM   19624 O  O   . PHE D 1 245 ? -26.667  12.325  54.842 1.00 19.62 ? 245  PHE D O   1 
ATOM   19625 C  CB  . PHE D 1 245 ? -26.587  15.197  56.114 1.00 19.21 ? 245  PHE D CB  1 
ATOM   19626 C  CG  . PHE D 1 245 ? -26.911  16.412  56.970 1.00 19.00 ? 245  PHE D CG  1 
ATOM   19627 C  CD1 . PHE D 1 245 ? -26.619  16.438  58.330 1.00 18.95 ? 245  PHE D CD1 1 
ATOM   19628 C  CD2 . PHE D 1 245 ? -27.535  17.521  56.408 1.00 18.85 ? 245  PHE D CD2 1 
ATOM   19629 C  CE1 . PHE D 1 245 ? -26.922  17.555  59.095 1.00 18.87 ? 245  PHE D CE1 1 
ATOM   19630 C  CE2 . PHE D 1 245 ? -27.839  18.630  57.180 1.00 18.74 ? 245  PHE D CE2 1 
ATOM   19631 C  CZ  . PHE D 1 245 ? -27.532  18.645  58.520 1.00 18.66 ? 245  PHE D CZ  1 
ATOM   19632 N  N   . MET D 1 246 ? -28.765  13.164  54.919 1.00 19.74 ? 246  MET D N   1 
ATOM   19633 C  CA  . MET D 1 246 ? -29.183  12.562  53.664 1.00 19.70 ? 246  MET D CA  1 
ATOM   19634 C  C   . MET D 1 246 ? -29.469  13.667  52.651 1.00 20.07 ? 246  MET D C   1 
ATOM   19635 O  O   . MET D 1 246 ? -30.301  14.537  52.908 1.00 19.88 ? 246  MET D O   1 
ATOM   19636 C  CB  . MET D 1 246 ? -30.448  11.713  53.818 1.00 19.31 ? 246  MET D CB  1 
ATOM   19637 C  CG  . MET D 1 246 ? -30.833  10.987  52.538 1.00 19.12 ? 246  MET D CG  1 
ATOM   19638 S  SD  . MET D 1 246 ? -32.477  10.248  52.572 1.00 18.72 ? 246  MET D SD  1 
ATOM   19639 C  CE  . MET D 1 246 ? -32.179  8.951   53.780 1.00 18.73 ? 246  MET D CE  1 
ATOM   19640 N  N   . CYS D 1 247 ? -28.794  13.603  51.495 1.00 20.42 ? 247  CYS D N   1 
ATOM   19641 C  CA  . CYS D 1 247 ? -28.999  14.583  50.441 1.00 20.84 ? 247  CYS D CA  1 
ATOM   19642 C  C   . CYS D 1 247 ? -30.194  14.164  49.588 1.00 20.56 ? 247  CYS D C   1 
ATOM   19643 O  O   . CYS D 1 247 ? -30.436  12.976  49.393 1.00 21.09 ? 247  CYS D O   1 
ATOM   19644 C  CB  . CYS D 1 247 ? -27.729  14.829  49.633 1.00 21.69 ? 247  CYS D CB  1 
ATOM   19645 S  SG  . CYS D 1 247 ? -26.922  13.328  49.019 1.00 23.05 ? 247  CYS D SG  1 
ATOM   19646 N  N   . SER D 1 248 ? -30.919  15.165  49.075 1.00 19.81 ? 248  SER D N   1 
ATOM   19647 C  CA  . SER D 1 248 ? -32.263  14.981  48.549 1.00 19.46 ? 248  SER D CA  1 
ATOM   19648 C  C   . SER D 1 248 ? -32.241  14.602  47.067 1.00 19.38 ? 248  SER D C   1 
ATOM   19649 O  O   . SER D 1 248 ? -31.211  14.705  46.406 1.00 19.24 ? 248  SER D O   1 
ATOM   19650 C  CB  . SER D 1 248 ? -33.079  16.228  48.778 1.00 19.13 ? 248  SER D CB  1 
ATOM   19651 O  OG  . SER D 1 248 ? -32.563  17.315  48.023 1.00 18.89 ? 248  SER D OG  1 
ATOM   19652 N  N   . TYR D 1 249 ? -33.408  14.177  46.561 1.00 19.34 ? 249  TYR D N   1 
ATOM   19653 C  CA  . TYR D 1 249 ? -33.587  13.764  45.174 1.00 19.37 ? 249  TYR D CA  1 
ATOM   19654 C  C   . TYR D 1 249 ? -33.538  14.959  44.222 1.00 19.29 ? 249  TYR D C   1 
ATOM   19655 O  O   . TYR D 1 249 ? -33.013  14.849  43.116 1.00 19.19 ? 249  TYR D O   1 
ATOM   19656 C  CB  . TYR D 1 249 ? -34.943  13.077  44.965 1.00 19.46 ? 249  TYR D CB  1 
ATOM   19657 C  CG  . TYR D 1 249 ? -35.034  11.624  45.408 1.00 19.58 ? 249  TYR D CG  1 
ATOM   19658 C  CD1 . TYR D 1 249 ? -34.140  10.671  44.935 1.00 19.76 ? 249  TYR D CD1 1 
ATOM   19659 C  CD2 . TYR D 1 249 ? -36.011  11.206  46.303 1.00 19.41 ? 249  TYR D CD2 1 
ATOM   19660 C  CE1 . TYR D 1 249 ? -34.219  9.346   45.331 1.00 19.78 ? 249  TYR D CE1 1 
ATOM   19661 C  CE2 . TYR D 1 249 ? -36.099  9.885   46.711 1.00 19.55 ? 249  TYR D CE2 1 
ATOM   19662 C  CZ  . TYR D 1 249 ? -35.203  8.951   46.222 1.00 19.58 ? 249  TYR D CZ  1 
ATOM   19663 O  OH  . TYR D 1 249 ? -35.295  7.650   46.626 1.00 19.56 ? 249  TYR D OH  1 
ATOM   19664 N  N   . ASN D 1 250 ? -34.134  16.081  44.640 1.00 19.15 ? 250  ASN D N   1 
ATOM   19665 C  CA  . ASN D 1 250 ? -34.291  17.251  43.788 1.00 19.00 ? 250  ASN D CA  1 
ATOM   19666 C  C   . ASN D 1 250 ? -32.947  17.923  43.528 1.00 19.03 ? 250  ASN D C   1 
ATOM   19667 O  O   . ASN D 1 250 ? -31.942  17.597  44.160 1.00 18.88 ? 250  ASN D O   1 
ATOM   19668 C  CB  . ASN D 1 250 ? -35.217  18.281  44.419 1.00 18.99 ? 250  ASN D CB  1 
ATOM   19669 C  CG  . ASN D 1 250 ? -34.717  18.700  45.780 1.00 19.21 ? 250  ASN D CG  1 
ATOM   19670 O  OD1 . ASN D 1 250 ? -34.783  17.909  46.729 1.00 19.19 ? 250  ASN D OD1 1 
ATOM   19671 N  ND2 . ASN D 1 250 ? -34.200  19.914  45.895 1.00 19.23 ? 250  ASN D ND2 1 
ATOM   19672 N  N   . GLN D 1 251 ? -32.952  18.880  42.594 1.00 19.12 ? 251  GLN D N   1 
ATOM   19673 C  CA  . GLN D 1 251 ? -31.805  19.744  42.385 1.00 19.46 ? 251  GLN D CA  1 
ATOM   19674 C  C   . GLN D 1 251 ? -32.023  21.031  43.172 1.00 19.74 ? 251  GLN D C   1 
ATOM   19675 O  O   . GLN D 1 251 ? -33.155  21.401  43.478 1.00 19.54 ? 251  GLN D O   1 
ATOM   19676 C  CB  . GLN D 1 251 ? -31.567  20.094  40.916 1.00 19.36 ? 251  GLN D CB  1 
ATOM   19677 C  CG  . GLN D 1 251 ? -31.639  18.901  39.971 1.00 19.46 ? 251  GLN D CG  1 
ATOM   19678 C  CD  . GLN D 1 251 ? -31.213  19.239  38.559 1.00 19.63 ? 251  GLN D CD  1 
ATOM   19679 O  OE1 . GLN D 1 251 ? -30.095  19.708  38.317 1.00 19.64 ? 251  GLN D OE1 1 
ATOM   19680 N  NE2 . GLN D 1 251 ? -32.102  19.007  37.606 1.00 19.83 ? 251  GLN D NE2 1 
ATOM   19681 N  N   . VAL D 1 252 ? -30.911  21.693  43.492 1.00 20.18 ? 252  VAL D N   1 
ATOM   19682 C  CA  . VAL D 1 252 ? -30.942  23.034  44.045 1.00 20.64 ? 252  VAL D CA  1 
ATOM   19683 C  C   . VAL D 1 252 ? -30.118  23.920  43.120 1.00 20.96 ? 252  VAL D C   1 
ATOM   19684 O  O   . VAL D 1 252 ? -28.942  23.647  42.892 1.00 21.04 ? 252  VAL D O   1 
ATOM   19685 C  CB  . VAL D 1 252 ? -30.410  23.088  45.487 1.00 20.64 ? 252  VAL D CB  1 
ATOM   19686 C  CG1 . VAL D 1 252 ? -30.479  24.503  46.048 1.00 20.61 ? 252  VAL D CG1 1 
ATOM   19687 C  CG2 . VAL D 1 252 ? -31.141  22.104  46.394 1.00 20.58 ? 252  VAL D CG2 1 
ATOM   19688 N  N   . ASN D 1 253 ? -30.760  24.972  42.601 1.00 21.48 ? 253  ASN D N   1 
ATOM   19689 C  CA  . ASN D 1 253 ? -30.190  25.836  41.579 1.00 22.14 ? 253  ASN D CA  1 
ATOM   19690 C  C   . ASN D 1 253 ? -29.523  25.003  40.484 1.00 22.60 ? 253  ASN D C   1 
ATOM   19691 O  O   . ASN D 1 253 ? -28.393  25.282  40.089 1.00 23.10 ? 253  ASN D O   1 
ATOM   19692 C  CB  . ASN D 1 253 ? -29.250  26.868  42.192 1.00 22.18 ? 253  ASN D CB  1 
ATOM   19693 C  CG  . ASN D 1 253 ? -29.959  27.751  43.193 1.00 22.27 ? 253  ASN D CG  1 
ATOM   19694 O  OD1 . ASN D 1 253 ? -31.033  28.287  42.897 1.00 22.70 ? 253  ASN D OD1 1 
ATOM   19695 N  ND2 . ASN D 1 253 ? -29.391  27.907  44.378 1.00 22.21 ? 253  ASN D ND2 1 
ATOM   19696 N  N   . ASN D 1 254 ? -30.245  23.981  40.006 1.00 22.94 ? 254  ASN D N   1 
ATOM   19697 C  CA  . ASN D 1 254 ? -29.860  23.182  38.850 1.00 23.32 ? 254  ASN D CA  1 
ATOM   19698 C  C   . ASN D 1 254 ? -28.558  22.419  39.093 1.00 23.47 ? 254  ASN D C   1 
ATOM   19699 O  O   . ASN D 1 254 ? -27.780  22.204  38.166 1.00 24.13 ? 254  ASN D O   1 
ATOM   19700 C  CB  . ASN D 1 254 ? -29.825  24.021  37.578 1.00 23.15 ? 254  ASN D CB  1 
ATOM   19701 C  CG  . ASN D 1 254 ? -31.220  24.405  37.150 1.00 23.12 ? 254  ASN D CG  1 
ATOM   19702 O  OD1 . ASN D 1 254 ? -32.020  23.528  36.806 1.00 22.93 ? 254  ASN D OD1 1 
ATOM   19703 N  ND2 . ASN D 1 254 ? -31.539  25.690  37.180 1.00 23.23 ? 254  ASN D ND2 1 
ATOM   19704 N  N   . SER D 1 255 ? -28.357  21.980  40.339 1.00 23.53 ? 255  SER D N   1 
ATOM   19705 C  CA  . SER D 1 255 ? -27.372  20.962  40.656 1.00 23.42 ? 255  SER D CA  1 
ATOM   19706 C  C   . SER D 1 255 ? -27.960  20.014  41.699 1.00 23.41 ? 255  SER D C   1 
ATOM   19707 O  O   . SER D 1 255 ? -28.384  20.457  42.766 1.00 24.01 ? 255  SER D O   1 
ATOM   19708 C  CB  . SER D 1 255 ? -26.083  21.576  41.135 1.00 23.46 ? 255  SER D CB  1 
ATOM   19709 O  OG  . SER D 1 255 ? -25.150  20.568  41.499 1.00 23.67 ? 255  SER D OG  1 
ATOM   19710 N  N   . TYR D 1 256 ? -27.989  18.716  41.369 1.00 22.73 ? 256  TYR D N   1 
ATOM   19711 C  CA  . TYR D 1 256 ? -28.524  17.693  42.255 1.00 22.22 ? 256  TYR D CA  1 
ATOM   19712 C  C   . TYR D 1 256 ? -27.870  17.814  43.626 1.00 22.23 ? 256  TYR D C   1 
ATOM   19713 O  O   . TYR D 1 256 ? -26.654  17.955  43.716 1.00 22.19 ? 256  TYR D O   1 
ATOM   19714 C  CB  . TYR D 1 256 ? -28.293  16.294  41.675 1.00 21.73 ? 256  TYR D CB  1 
ATOM   19715 C  CG  . TYR D 1 256 ? -29.296  15.908  40.599 1.00 21.27 ? 256  TYR D CG  1 
ATOM   19716 C  CD1 . TYR D 1 256 ? -30.538  15.391  40.944 1.00 20.95 ? 256  TYR D CD1 1 
ATOM   19717 C  CD2 . TYR D 1 256 ? -29.009  16.063  39.249 1.00 21.13 ? 256  TYR D CD2 1 
ATOM   19718 C  CE1 . TYR D 1 256 ? -31.467  15.042  39.980 1.00 20.62 ? 256  TYR D CE1 1 
ATOM   19719 C  CE2 . TYR D 1 256 ? -29.930  15.713  38.273 1.00 21.10 ? 256  TYR D CE2 1 
ATOM   19720 C  CZ  . TYR D 1 256 ? -31.164  15.202  38.641 1.00 20.73 ? 256  TYR D CZ  1 
ATOM   19721 O  OH  . TYR D 1 256 ? -32.090  14.852  37.701 1.00 20.17 ? 256  TYR D OH  1 
ATOM   19722 N  N   . SER D 1 257 ? -28.685  17.731  44.684 1.00 22.46 ? 257  SER D N   1 
ATOM   19723 C  CA  . SER D 1 257 ? -28.206  17.915  46.046 1.00 22.63 ? 257  SER D CA  1 
ATOM   19724 C  C   . SER D 1 257 ? -26.971  17.057  46.325 1.00 22.79 ? 257  SER D C   1 
ATOM   19725 O  O   . SER D 1 257 ? -26.024  17.529  46.950 1.00 23.06 ? 257  SER D O   1 
ATOM   19726 C  CB  . SER D 1 257 ? -29.298  17.633  47.050 1.00 22.63 ? 257  SER D CB  1 
ATOM   19727 O  OG  . SER D 1 257 ? -30.349  18.584  46.949 1.00 22.59 ? 257  SER D OG  1 
ATOM   19728 N  N   . CYS D 1 258 ? -26.977  15.807  45.846 1.00 23.16 ? 258  CYS D N   1 
ATOM   19729 C  CA  . CYS D 1 258 ? -25.958  14.834  46.209 1.00 23.77 ? 258  CYS D CA  1 
ATOM   19730 C  C   . CYS D 1 258 ? -24.657  15.031  45.425 1.00 24.49 ? 258  CYS D C   1 
ATOM   19731 O  O   . CYS D 1 258 ? -23.660  14.380  45.733 1.00 24.67 ? 258  CYS D O   1 
ATOM   19732 C  CB  . CYS D 1 258 ? -26.494  13.416  46.043 1.00 23.88 ? 258  CYS D CB  1 
ATOM   19733 S  SG  . CYS D 1 258 ? -27.811  13.011  47.220 1.00 23.84 ? 258  CYS D SG  1 
ATOM   19734 N  N   . SER D 1 259 ? -24.661  15.916  44.419 1.00 25.05 ? 259  SER D N   1 
ATOM   19735 C  CA  . SER D 1 259 ? -23.440  16.304  43.727 1.00 25.53 ? 259  SER D CA  1 
ATOM   19736 C  C   . SER D 1 259 ? -23.326  17.827  43.650 1.00 25.37 ? 259  SER D C   1 
ATOM   19737 O  O   . SER D 1 259 ? -22.658  18.352  42.762 1.00 25.56 ? 259  SER D O   1 
ATOM   19738 C  CB  . SER D 1 259 ? -23.374  15.678  42.355 1.00 25.91 ? 259  SER D CB  1 
ATOM   19739 O  OG  . SER D 1 259 ? -24.549  15.960  41.607 1.00 26.19 ? 259  SER D OG  1 
ATOM   19740 N  N   . ASN D 1 260 ? -23.959  18.522  44.606 1.00 25.25 ? 260  ASN D N   1 
ATOM   19741 C  CA  . ASN D 1 260 ? -23.984  19.977  44.641 1.00 25.03 ? 260  ASN D CA  1 
ATOM   19742 C  C   . ASN D 1 260 ? -22.919  20.453  45.629 1.00 25.43 ? 260  ASN D C   1 
ATOM   19743 O  O   . ASN D 1 260 ? -23.140  20.438  46.840 1.00 24.48 ? 260  ASN D O   1 
ATOM   19744 C  CB  . ASN D 1 260 ? -25.390  20.475  44.967 1.00 24.69 ? 260  ASN D CB  1 
ATOM   19745 C  CG  . ASN D 1 260 ? -25.524  21.980  44.939 1.00 24.36 ? 260  ASN D CG  1 
ATOM   19746 O  OD1 . ASN D 1 260 ? -24.632  22.700  45.402 1.00 24.14 ? 260  ASN D OD1 1 
ATOM   19747 N  ND2 . ASN D 1 260 ? -26.629  22.479  44.404 1.00 24.25 ? 260  ASN D ND2 1 
ATOM   19748 N  N   . SER D 1 261 ? -21.768  20.881  45.091 1.00 25.99 ? 261  SER D N   1 
ATOM   19749 C  CA  . SER D 1 261 ? -20.608  21.236  45.893 1.00 26.82 ? 261  SER D CA  1 
ATOM   19750 C  C   . SER D 1 261 ? -20.905  22.432  46.796 1.00 27.26 ? 261  SER D C   1 
ATOM   19751 O  O   . SER D 1 261 ? -20.458  22.464  47.939 1.00 28.18 ? 261  SER D O   1 
ATOM   19752 C  CB  . SER D 1 261 ? -19.400  21.489  45.021 1.00 27.21 ? 261  SER D CB  1 
ATOM   19753 O  OG  . SER D 1 261 ? -19.639  22.541  44.096 1.00 27.53 ? 261  SER D OG  1 
ATOM   19754 N  N   . TYR D 1 262 ? -21.665  23.410  46.293 1.00 27.29 ? 262  TYR D N   1 
ATOM   19755 C  CA  . TYR D 1 262 ? -22.026  24.565  47.097 1.00 27.55 ? 262  TYR D CA  1 
ATOM   19756 C  C   . TYR D 1 262 ? -22.803  24.098  48.325 1.00 26.70 ? 262  TYR D C   1 
ATOM   19757 O  O   . TYR D 1 262 ? -22.523  24.522  49.445 1.00 26.22 ? 262  TYR D O   1 
ATOM   19758 C  CB  . TYR D 1 262 ? -22.864  25.582  46.318 1.00 28.74 ? 262  TYR D CB  1 
ATOM   19759 C  CG  . TYR D 1 262 ? -22.784  26.987  46.897 1.00 30.24 ? 262  TYR D CG  1 
ATOM   19760 C  CD1 . TYR D 1 262 ? -21.789  27.867  46.487 1.00 31.30 ? 262  TYR D CD1 1 
ATOM   19761 C  CD2 . TYR D 1 262 ? -23.684  27.428  47.862 1.00 30.92 ? 262  TYR D CD2 1 
ATOM   19762 C  CE1 . TYR D 1 262 ? -21.696  29.147  47.009 1.00 31.89 ? 262  TYR D CE1 1 
ATOM   19763 C  CE2 . TYR D 1 262 ? -23.602  28.706  48.392 1.00 31.46 ? 262  TYR D CE2 1 
ATOM   19764 C  CZ  . TYR D 1 262 ? -22.608  29.569  47.962 1.00 32.24 ? 262  TYR D CZ  1 
ATOM   19765 O  OH  . TYR D 1 262 ? -22.513  30.832  48.475 1.00 32.73 ? 262  TYR D OH  1 
ATOM   19766 N  N   . LEU D 1 263 ? -23.781  23.217  48.099 1.00 25.75 ? 263  LEU D N   1 
ATOM   19767 C  CA  . LEU D 1 263 ? -24.653  22.758  49.165 1.00 25.05 ? 263  LEU D CA  1 
ATOM   19768 C  C   . LEU D 1 263 ? -23.858  21.992  50.223 1.00 24.50 ? 263  LEU D C   1 
ATOM   19769 O  O   . LEU D 1 263 ? -23.957  22.297  51.410 1.00 23.91 ? 263  LEU D O   1 
ATOM   19770 C  CB  . LEU D 1 263 ? -25.770  21.897  48.579 1.00 24.99 ? 263  LEU D CB  1 
ATOM   19771 C  CG  . LEU D 1 263 ? -26.866  21.475  49.561 1.00 25.05 ? 263  LEU D CG  1 
ATOM   19772 C  CD1 . LEU D 1 263 ? -27.556  22.692  50.159 1.00 25.13 ? 263  LEU D CD1 1 
ATOM   19773 C  CD2 . LEU D 1 263 ? -27.873  20.565  48.885 1.00 25.06 ? 263  LEU D CD2 1 
ATOM   19774 N  N   . LEU D 1 264 ? -23.074  20.999  49.781 1.00 24.05 ? 264  LEU D N   1 
ATOM   19775 C  CA  . LEU D 1 264 ? -22.496  20.009  50.679 1.00 23.78 ? 264  LEU D CA  1 
ATOM   19776 C  C   . LEU D 1 264 ? -21.141  20.483  51.204 1.00 23.79 ? 264  LEU D C   1 
ATOM   19777 O  O   . LEU D 1 264 ? -20.882  20.404  52.402 1.00 23.14 ? 264  LEU D O   1 
ATOM   19778 C  CB  . LEU D 1 264 ? -22.350  18.661  49.974 1.00 23.56 ? 264  LEU D CB  1 
ATOM   19779 C  CG  . LEU D 1 264 ? -23.627  17.984  49.464 1.00 23.59 ? 264  LEU D CG  1 
ATOM   19780 C  CD1 . LEU D 1 264 ? -23.257  16.623  48.896 1.00 23.60 ? 264  LEU D CD1 1 
ATOM   19781 C  CD2 . LEU D 1 264 ? -24.705  17.831  50.525 1.00 23.37 ? 264  LEU D CD2 1 
ATOM   19782 N  N   . ASN D 1 265 ? -20.271  20.934  50.292 1.00 24.04 ? 265  ASN D N   1 
ATOM   19783 C  CA  . ASN D 1 265 ? -18.911  21.318  50.641 1.00 24.47 ? 265  ASN D CA  1 
ATOM   19784 C  C   . ASN D 1 265 ? -18.900  22.678  51.331 1.00 24.85 ? 265  ASN D C   1 
ATOM   19785 O  O   . ASN D 1 265 ? -18.239  22.844  52.353 1.00 25.54 ? 265  ASN D O   1 
ATOM   19786 C  CB  . ASN D 1 265 ? -17.996  21.357  49.423 1.00 24.59 ? 265  ASN D CB  1 
ATOM   19787 C  CG  . ASN D 1 265 ? -17.637  19.980  48.923 1.00 24.66 ? 265  ASN D CG  1 
ATOM   19788 O  OD1 . ASN D 1 265 ? -17.816  18.988  49.639 1.00 24.41 ? 265  ASN D OD1 1 
ATOM   19789 N  ND2 . ASN D 1 265 ? -17.099  19.902  47.715 1.00 25.04 ? 265  ASN D ND2 1 
ATOM   19790 N  N   . LYS D 1 266 ? -19.619  23.649  50.756 1.00 25.01 ? 266  LYS D N   1 
ATOM   19791 C  CA  . LYS D 1 266 ? -19.599  25.003  51.284 1.00 25.10 ? 266  LYS D CA  1 
ATOM   19792 C  C   . LYS D 1 266 ? -20.568  25.136  52.459 1.00 24.42 ? 266  LYS D C   1 
ATOM   19793 O  O   . LYS D 1 266 ? -20.139  25.417  53.575 1.00 24.42 ? 266  LYS D O   1 
ATOM   19794 C  CB  . LYS D 1 266 ? -19.894  26.074  50.230 1.00 25.86 ? 266  LYS D CB  1 
ATOM   19795 C  CG  . LYS D 1 266 ? -19.550  27.471  50.726 1.00 26.61 ? 266  LYS D CG  1 
ATOM   19796 C  CD  . LYS D 1 266 ? -19.988  28.620  49.830 1.00 27.31 ? 266  LYS D CD  1 
ATOM   19797 C  CE  . LYS D 1 266 ? -19.556  29.938  50.395 1.00 27.61 ? 266  LYS D CE  1 
ATOM   19798 N  NZ  . LYS D 1 266 ? -19.809  31.043  49.469 1.00 27.76 ? 266  LYS D NZ  1 
ATOM   19799 N  N   . LEU D 1 267 ? -21.872  24.967  52.213 1.00 23.54 ? 267  LEU D N   1 
ATOM   19800 C  CA  . LEU D 1 267 ? -22.852  25.290  53.239 1.00 22.86 ? 267  LEU D CA  1 
ATOM   19801 C  C   . LEU D 1 267 ? -22.773  24.273  54.376 1.00 22.12 ? 267  LEU D C   1 
ATOM   19802 O  O   . LEU D 1 267 ? -22.637  24.664  55.533 1.00 21.93 ? 267  LEU D O   1 
ATOM   19803 C  CB  . LEU D 1 267 ? -24.267  25.410  52.673 1.00 23.07 ? 267  LEU D CB  1 
ATOM   19804 C  CG  . LEU D 1 267 ? -24.487  26.541  51.662 1.00 23.24 ? 267  LEU D CG  1 
ATOM   19805 C  CD1 . LEU D 1 267 ? -25.889  26.468  51.092 1.00 23.38 ? 267  LEU D CD1 1 
ATOM   19806 C  CD2 . LEU D 1 267 ? -24.242  27.916  52.267 1.00 23.46 ? 267  LEU D CD2 1 
ATOM   19807 N  N   . LEU D 1 268 ? -22.825  22.977  54.050 1.00 21.46 ? 268  LEU D N   1 
ATOM   19808 C  CA  . LEU D 1 268 ? -22.921  21.949  55.077 1.00 21.02 ? 268  LEU D CA  1 
ATOM   19809 C  C   . LEU D 1 268 ? -21.580  21.781  55.791 1.00 20.70 ? 268  LEU D C   1 
ATOM   19810 O  O   . LEU D 1 268 ? -21.523  21.827  57.017 1.00 20.11 ? 268  LEU D O   1 
ATOM   19811 C  CB  . LEU D 1 268 ? -23.419  20.624  54.497 1.00 20.80 ? 268  LEU D CB  1 
ATOM   19812 C  CG  . LEU D 1 268 ? -23.561  19.461  55.487 1.00 20.76 ? 268  LEU D CG  1 
ATOM   19813 C  CD1 . LEU D 1 268 ? -24.376  19.846  56.710 1.00 20.78 ? 268  LEU D CD1 1 
ATOM   19814 C  CD2 . LEU D 1 268 ? -24.189  18.256  54.811 1.00 20.81 ? 268  LEU D CD2 1 
ATOM   19815 N  N   . LYS D 1 269 ? -20.504  21.588  55.022 1.00 21.02 ? 269  LYS D N   1 
ATOM   19816 C  CA  . LYS D 1 269 ? -19.256  21.092  55.582 1.00 21.44 ? 269  LYS D CA  1 
ATOM   19817 C  C   . LYS D 1 269 ? -18.275  22.220  55.916 1.00 21.65 ? 269  LYS D C   1 
ATOM   19818 O  O   . LYS D 1 269 ? -17.360  21.994  56.704 1.00 21.18 ? 269  LYS D O   1 
ATOM   19819 C  CB  . LYS D 1 269 ? -18.664  20.016  54.664 1.00 21.65 ? 269  LYS D CB  1 
ATOM   19820 C  CG  . LYS D 1 269 ? -19.396  18.676  54.740 1.00 21.70 ? 269  LYS D CG  1 
ATOM   19821 C  CD  . LYS D 1 269 ? -18.823  17.576  53.856 1.00 21.75 ? 269  LYS D CD  1 
ATOM   19822 C  CE  . LYS D 1 269 ? -19.421  16.240  54.158 1.00 21.80 ? 269  LYS D CE  1 
ATOM   19823 N  NZ  . LYS D 1 269 ? -18.925  15.209  53.245 1.00 21.78 ? 269  LYS D NZ  1 
ATOM   19824 N  N   . SER D 1 270 ? -18.445  23.419  55.334 1.00 22.02 ? 270  SER D N   1 
ATOM   19825 C  CA  . SER D 1 270 ? -17.608  24.556  55.700 1.00 22.26 ? 270  SER D CA  1 
ATOM   19826 C  C   . SER D 1 270 ? -18.337  25.458  56.691 1.00 21.95 ? 270  SER D C   1 
ATOM   19827 O  O   . SER D 1 270 ? -17.948  25.540  57.852 1.00 21.69 ? 270  SER D O   1 
ATOM   19828 C  CB  . SER D 1 270 ? -17.137  25.349  54.501 1.00 22.69 ? 270  SER D CB  1 
ATOM   19829 O  OG  . SER D 1 270 ? -16.222  24.601  53.715 1.00 23.81 ? 270  SER D OG  1 
ATOM   19830 N  N   . GLU D 1 271 ? -19.390  26.137  56.221 1.00 21.88 ? 271  GLU D N   1 
ATOM   19831 C  CA  . GLU D 1 271 ? -20.071  27.137  57.027 1.00 21.68 ? 271  GLU D CA  1 
ATOM   19832 C  C   . GLU D 1 271 ? -20.636  26.497  58.293 1.00 21.78 ? 271  GLU D C   1 
ATOM   19833 O  O   . GLU D 1 271 ? -20.436  27.022  59.385 1.00 21.99 ? 271  GLU D O   1 
ATOM   19834 C  CB  . GLU D 1 271 ? -21.183  27.824  56.238 1.00 21.72 ? 271  GLU D CB  1 
ATOM   19835 C  CG  . GLU D 1 271 ? -21.726  29.067  56.936 1.00 21.80 ? 271  GLU D CG  1 
ATOM   19836 C  CD  . GLU D 1 271 ? -23.035  29.568  56.357 1.00 21.55 ? 271  GLU D CD  1 
ATOM   19837 O  OE1 . GLU D 1 271 ? -23.127  29.691  55.117 1.00 21.15 ? 271  GLU D OE1 1 
ATOM   19838 O  OE2 . GLU D 1 271 ? -23.954  29.845  57.156 1.00 21.38 ? 271  GLU D OE2 1 
ATOM   19839 N  N   . LEU D 1 272 ? -21.344  25.369  58.140 1.00 21.70 ? 272  LEU D N   1 
ATOM   19840 C  CA  . LEU D 1 272 ? -21.947  24.678  59.271 1.00 21.92 ? 272  LEU D CA  1 
ATOM   19841 C  C   . LEU D 1 272 ? -20.962  23.676  59.880 1.00 22.08 ? 272  LEU D C   1 
ATOM   19842 O  O   . LEU D 1 272 ? -21.254  23.091  60.919 1.00 21.60 ? 272  LEU D O   1 
ATOM   19843 C  CB  . LEU D 1 272 ? -23.254  23.992  58.869 1.00 22.13 ? 272  LEU D CB  1 
ATOM   19844 C  CG  . LEU D 1 272 ? -24.348  24.874  58.255 1.00 22.45 ? 272  LEU D CG  1 
ATOM   19845 C  CD1 . LEU D 1 272 ? -25.648  24.091  58.187 1.00 22.44 ? 272  LEU D CD1 1 
ATOM   19846 C  CD2 . LEU D 1 272 ? -24.571  26.185  58.989 1.00 22.83 ? 272  LEU D CD2 1 
ATOM   19847 N  N   . ASP D 1 273 ? -19.812  23.464  59.228 1.00 22.20 ? 273  ASP D N   1 
ATOM   19848 C  CA  . ASP D 1 273 ? -18.716  22.686  59.788 1.00 22.31 ? 273  ASP D CA  1 
ATOM   19849 C  C   . ASP D 1 273 ? -19.208  21.321  60.276 1.00 22.27 ? 273  ASP D C   1 
ATOM   19850 O  O   . ASP D 1 273 ? -18.808  20.850  61.340 1.00 22.18 ? 273  ASP D O   1 
ATOM   19851 C  CB  . ASP D 1 273 ? -18.013  23.455  60.896 1.00 22.67 ? 273  ASP D CB  1 
ATOM   19852 C  CG  . ASP D 1 273 ? -16.584  23.018  61.181 1.00 22.76 ? 273  ASP D CG  1 
ATOM   19853 O  OD1 . ASP D 1 273 ? -16.033  22.254  60.359 1.00 22.75 ? 273  ASP D OD1 1 
ATOM   19854 O  OD2 . ASP D 1 273 ? -16.032  23.444  62.221 1.00 23.12 ? 273  ASP D OD2 1 
ATOM   19855 N  N   . PHE D 1 274 ? -20.073  20.688  59.479 1.00 21.90 ? 274  PHE D N   1 
ATOM   19856 C  CA  . PHE D 1 274 ? -20.589  19.366  59.790 1.00 21.61 ? 274  PHE D CA  1 
ATOM   19857 C  C   . PHE D 1 274 ? -19.445  18.354  59.761 1.00 21.41 ? 274  PHE D C   1 
ATOM   19858 O  O   . PHE D 1 274 ? -18.651  18.354  58.824 1.00 21.41 ? 274  PHE D O   1 
ATOM   19859 C  CB  . PHE D 1 274 ? -21.682  19.056  58.766 1.00 21.53 ? 274  PHE D CB  1 
ATOM   19860 C  CG  . PHE D 1 274 ? -22.251  17.650  58.860 1.00 21.41 ? 274  PHE D CG  1 
ATOM   19861 C  CD1 . PHE D 1 274 ? -22.754  17.164  60.062 1.00 21.34 ? 274  PHE D CD1 1 
ATOM   19862 C  CD2 . PHE D 1 274 ? -22.254  16.811  57.752 1.00 21.19 ? 274  PHE D CD2 1 
ATOM   19863 C  CE1 . PHE D 1 274 ? -23.270  15.881  60.142 1.00 21.11 ? 274  PHE D CE1 1 
ATOM   19864 C  CE2 . PHE D 1 274 ? -22.768  15.529  57.839 1.00 21.23 ? 274  PHE D CE2 1 
ATOM   19865 C  CZ  . PHE D 1 274 ? -23.274  15.066  59.033 1.00 21.18 ? 274  PHE D CZ  1 
ATOM   19866 N  N   . GLN D 1 275 ? -19.380  17.492  60.786 1.00 21.39 ? 275  GLN D N   1 
ATOM   19867 C  CA  . GLN D 1 275 ? -18.282  16.551  60.956 1.00 21.24 ? 275  GLN D CA  1 
ATOM   19868 C  C   . GLN D 1 275 ? -18.690  15.128  60.567 1.00 20.69 ? 275  GLN D C   1 
ATOM   19869 O  O   . GLN D 1 275 ? -17.827  14.262  60.432 1.00 20.41 ? 275  GLN D O   1 
ATOM   19870 C  CB  . GLN D 1 275 ? -17.811  16.518  62.411 1.00 21.60 ? 275  GLN D CB  1 
ATOM   19871 C  CG  . GLN D 1 275 ? -17.280  17.845  62.944 1.00 21.92 ? 275  GLN D CG  1 
ATOM   19872 C  CD  . GLN D 1 275 ? -15.992  18.292  62.284 1.00 22.24 ? 275  GLN D CD  1 
ATOM   19873 O  OE1 . GLN D 1 275 ? -14.965  17.606  62.346 1.00 22.56 ? 275  GLN D OE1 1 
ATOM   19874 N  NE2 . GLN D 1 275 ? -16.028  19.456  61.651 1.00 22.12 ? 275  GLN D NE2 1 
ATOM   19875 N  N   . GLY D 1 276 ? -19.998  14.883  60.408 1.00 19.96 ? 276  GLY D N   1 
ATOM   19876 C  CA  . GLY D 1 276 ? -20.511  13.552  60.126 1.00 19.66 ? 276  GLY D CA  1 
ATOM   19877 C  C   . GLY D 1 276 ? -20.489  13.238  58.632 1.00 19.43 ? 276  GLY D C   1 
ATOM   19878 O  O   . GLY D 1 276 ? -19.805  13.913  57.866 1.00 19.10 ? 276  GLY D O   1 
ATOM   19879 N  N   . PHE D 1 277 ? -21.257  12.218  58.225 1.00 19.57 ? 277  PHE D N   1 
ATOM   19880 C  CA  . PHE D 1 277 ? -21.224  11.733  56.853 1.00 19.64 ? 277  PHE D CA  1 
ATOM   19881 C  C   . PHE D 1 277 ? -22.516  12.091  56.120 1.00 19.62 ? 277  PHE D C   1 
ATOM   19882 O  O   . PHE D 1 277 ? -23.583  12.159  56.723 1.00 19.39 ? 277  PHE D O   1 
ATOM   19883 C  CB  . PHE D 1 277 ? -20.942  10.227  56.825 1.00 19.60 ? 277  PHE D CB  1 
ATOM   19884 C  CG  . PHE D 1 277 ? -22.042  9.284   57.298 1.00 19.67 ? 277  PHE D CG  1 
ATOM   19885 C  CD1 . PHE D 1 277 ? -23.009  8.813   56.413 1.00 19.64 ? 277  PHE D CD1 1 
ATOM   19886 C  CD2 . PHE D 1 277 ? -22.065  8.812   58.607 1.00 19.93 ? 277  PHE D CD2 1 
ATOM   19887 C  CE1 . PHE D 1 277 ? -23.990  7.928   56.837 1.00 19.66 ? 277  PHE D CE1 1 
ATOM   19888 C  CE2 . PHE D 1 277 ? -23.044  7.921   59.025 1.00 19.90 ? 277  PHE D CE2 1 
ATOM   19889 C  CZ  . PHE D 1 277 ? -24.006  7.485   58.141 1.00 19.79 ? 277  PHE D CZ  1 
ATOM   19890 N  N   . VAL D 1 278 ? -22.390  12.316  54.804 1.00 19.88 ? 278  VAL D N   1 
ATOM   19891 C  CA  . VAL D 1 278 ? -23.522  12.552  53.923 1.00 20.05 ? 278  VAL D CA  1 
ATOM   19892 C  C   . VAL D 1 278 ? -23.810  11.265  53.156 1.00 20.21 ? 278  VAL D C   1 
ATOM   19893 O  O   . VAL D 1 278 ? -22.936  10.752  52.457 1.00 20.23 ? 278  VAL D O   1 
ATOM   19894 C  CB  . VAL D 1 278 ? -23.270  13.713  52.940 1.00 20.09 ? 278  VAL D CB  1 
ATOM   19895 C  CG1 . VAL D 1 278 ? -24.430  13.907  51.968 1.00 20.20 ? 278  VAL D CG1 1 
ATOM   19896 C  CG2 . VAL D 1 278 ? -22.962  15.015  53.669 1.00 20.11 ? 278  VAL D CG2 1 
ATOM   19897 N  N   . VAL D 1 279 ? -25.047  10.768  53.288 1.00 20.09 ? 279  VAL D N   1 
ATOM   19898 C  CA  . VAL D 1 279 ? -25.531  9.640   52.508 1.00 20.15 ? 279  VAL D CA  1 
ATOM   19899 C  C   . VAL D 1 279 ? -26.553  10.173  51.508 1.00 20.01 ? 279  VAL D C   1 
ATOM   19900 O  O   . VAL D 1 279 ? -27.216  11.168  51.780 1.00 20.10 ? 279  VAL D O   1 
ATOM   19901 C  CB  . VAL D 1 279 ? -26.128  8.530   53.399 1.00 20.40 ? 279  VAL D CB  1 
ATOM   19902 C  CG1 . VAL D 1 279 ? -27.353  8.997   54.180 1.00 20.56 ? 279  VAL D CG1 1 
ATOM   19903 C  CG2 . VAL D 1 279 ? -26.464  7.276   52.601 1.00 20.37 ? 279  VAL D CG2 1 
ATOM   19904 N  N   . SER D 1 280 ? -26.669  9.514   50.350 1.00 19.96 ? 280  SER D N   1 
ATOM   19905 C  CA  . SER D 1 280 ? -27.637  9.909   49.339 1.00 20.07 ? 280  SER D CA  1 
ATOM   19906 C  C   . SER D 1 280 ? -29.006  9.322   49.665 1.00 20.06 ? 280  SER D C   1 
ATOM   19907 O  O   . SER D 1 280 ? -29.099  8.268   50.289 1.00 19.92 ? 280  SER D O   1 
ATOM   19908 C  CB  . SER D 1 280 ? -27.194  9.483   47.955 1.00 20.30 ? 280  SER D CB  1 
ATOM   19909 O  OG  . SER D 1 280 ? -27.287  8.074   47.787 1.00 20.06 ? 280  SER D OG  1 
ATOM   19910 N  N   . ASP D 1 281 ? -30.065  10.004  49.213 1.00 20.27 ? 281  ASP D N   1 
ATOM   19911 C  CA  . ASP D 1 281 ? -31.375  9.383   49.158 1.00 20.56 ? 281  ASP D CA  1 
ATOM   19912 C  C   . ASP D 1 281 ? -31.297  8.255   48.131 1.00 21.44 ? 281  ASP D C   1 
ATOM   19913 O  O   . ASP D 1 281 ? -30.435  8.259   47.251 1.00 21.44 ? 281  ASP D O   1 
ATOM   19914 C  CB  . ASP D 1 281 ? -32.478  10.397  48.896 1.00 20.54 ? 281  ASP D CB  1 
ATOM   19915 C  CG  . ASP D 1 281 ? -33.848  10.008  49.433 1.00 20.40 ? 281  ASP D CG  1 
ATOM   19916 O  OD1 . ASP D 1 281 ? -34.023  8.824   49.778 1.00 20.05 ? 281  ASP D OD1 1 
ATOM   19917 O  OD2 . ASP D 1 281 ? -34.713  10.902  49.545 1.00 20.42 ? 281  ASP D OD2 1 
ATOM   19918 N  N   . TRP D 1 282 ? -32.201  7.283   48.271 1.00 22.07 ? 282  TRP D N   1 
ATOM   19919 C  CA  . TRP D 1 282 ? -32.072  6.001   47.601 1.00 22.58 ? 282  TRP D CA  1 
ATOM   19920 C  C   . TRP D 1 282 ? -32.193  6.177   46.089 1.00 23.55 ? 282  TRP D C   1 
ATOM   19921 O  O   . TRP D 1 282 ? -33.290  6.361   45.569 1.00 22.77 ? 282  TRP D O   1 
ATOM   19922 C  CB  . TRP D 1 282 ? -33.128  5.027   48.136 1.00 22.31 ? 282  TRP D CB  1 
ATOM   19923 C  CG  . TRP D 1 282 ? -32.663  4.172   49.283 1.00 21.98 ? 282  TRP D CG  1 
ATOM   19924 C  CD1 . TRP D 1 282 ? -32.890  2.835   49.411 1.00 22.00 ? 282  TRP D CD1 1 
ATOM   19925 C  CD2 . TRP D 1 282 ? -31.917  4.572   50.455 1.00 21.81 ? 282  TRP D CD2 1 
ATOM   19926 N  NE1 . TRP D 1 282 ? -32.332  2.367   50.569 1.00 21.97 ? 282  TRP D NE1 1 
ATOM   19927 C  CE2 . TRP D 1 282 ? -31.734  3.407   51.232 1.00 21.76 ? 282  TRP D CE2 1 
ATOM   19928 C  CE3 . TRP D 1 282 ? -31.388  5.781   50.925 1.00 21.63 ? 282  TRP D CE3 1 
ATOM   19929 C  CZ2 . TRP D 1 282 ? -31.047  3.420   52.443 1.00 21.50 ? 282  TRP D CZ2 1 
ATOM   19930 C  CZ3 . TRP D 1 282 ? -30.710  5.792   52.125 1.00 21.38 ? 282  TRP D CZ3 1 
ATOM   19931 C  CH2 . TRP D 1 282 ? -30.543  4.626   52.872 1.00 21.41 ? 282  TRP D CH2 1 
ATOM   19932 N  N   . GLY D 1 283 ? -31.050  6.114   45.395 1.00 25.28 ? 283  GLY D N   1 
ATOM   19933 C  CA  . GLY D 1 283 ? -31.010  6.318   43.957 1.00 26.83 ? 283  GLY D CA  1 
ATOM   19934 C  C   . GLY D 1 283 ? -31.020  7.801   43.590 1.00 28.77 ? 283  GLY D C   1 
ATOM   19935 O  O   . GLY D 1 283 ? -31.332  8.146   42.453 1.00 28.82 ? 283  GLY D O   1 
ATOM   19936 N  N   . ALA D 1 284 ? -30.676  8.670   44.553 1.00 31.88 ? 284  ALA D N   1 
ATOM   19937 C  CA  . ALA D 1 284 ? -30.603  10.104  44.311 1.00 35.10 ? 284  ALA D CA  1 
ATOM   19938 C  C   . ALA D 1 284 ? -29.454  10.387  43.352 1.00 39.37 ? 284  ALA D C   1 
ATOM   19939 O  O   . ALA D 1 284 ? -28.310  10.035  43.638 1.00 39.47 ? 284  ALA D O   1 
ATOM   19940 C  CB  . ALA D 1 284 ? -30.421  10.862  45.607 1.00 34.78 ? 284  ALA D CB  1 
ATOM   19941 N  N   . HIS D 1 285 ? -29.771  11.035  42.225 1.00 44.13 ? 285  HIS D N   1 
ATOM   19942 C  CA  . HIS D 1 285 ? -28.853  11.038  41.100 1.00 47.88 ? 285  HIS D CA  1 
ATOM   19943 C  C   . HIS D 1 285 ? -27.644  11.918  41.397 1.00 51.04 ? 285  HIS D C   1 
ATOM   19944 O  O   . HIS D 1 285 ? -27.761  12.986  41.996 1.00 51.69 ? 285  HIS D O   1 
ATOM   19945 C  CB  . HIS D 1 285 ? -29.525  11.409  39.775 1.00 48.24 ? 285  HIS D CB  1 
ATOM   19946 C  CG  . HIS D 1 285 ? -28.762  10.812  38.640 1.00 49.92 ? 285  HIS D CG  1 
ATOM   19947 N  ND1 . HIS D 1 285 ? -27.753  11.456  37.955 1.00 50.74 ? 285  HIS D ND1 1 
ATOM   19948 C  CD2 . HIS D 1 285 ? -28.830  9.579   38.124 1.00 49.85 ? 285  HIS D CD2 1 
ATOM   19949 C  CE1 . HIS D 1 285 ? -27.257  10.637  37.039 1.00 50.32 ? 285  HIS D CE1 1 
ATOM   19950 N  NE2 . HIS D 1 285 ? -27.899  9.492   37.123 1.00 50.85 ? 285  HIS D NE2 1 
ATOM   19951 N  N   . HIS D 1 286 ? -26.482  11.417  40.970 1.00 53.30 ? 286  HIS D N   1 
ATOM   19952 C  CA  . HIS D 1 286 ? -25.231  12.142  41.071 1.00 55.10 ? 286  HIS D CA  1 
ATOM   19953 C  C   . HIS D 1 286 ? -24.359  11.782  39.872 1.00 56.09 ? 286  HIS D C   1 
ATOM   19954 O  O   . HIS D 1 286 ? -24.691  10.886  39.095 1.00 57.54 ? 286  HIS D O   1 
ATOM   19955 C  CB  . HIS D 1 286 ? -24.577  11.896  42.437 1.00 55.68 ? 286  HIS D CB  1 
ATOM   19956 C  CG  . HIS D 1 286 ? -24.393  10.463  42.838 1.00 56.52 ? 286  HIS D CG  1 
ATOM   19957 N  ND1 . HIS D 1 286 ? -25.388  9.725   43.445 1.00 56.75 ? 286  HIS D ND1 1 
ATOM   19958 C  CD2 . HIS D 1 286 ? -23.330  9.646   42.754 1.00 56.12 ? 286  HIS D CD2 1 
ATOM   19959 C  CE1 . HIS D 1 286 ? -24.936  8.505   43.702 1.00 56.75 ? 286  HIS D CE1 1 
ATOM   19960 N  NE2 . HIS D 1 286 ? -23.688  8.436   43.292 1.00 56.22 ? 286  HIS D NE2 1 
ATOM   19961 N  N   . SER D 1 287 ? -23.243  12.506  39.741 1.00 55.72 ? 287  SER D N   1 
ATOM   19962 C  CA  . SER D 1 287 ? -22.315  12.345  38.634 1.00 55.05 ? 287  SER D CA  1 
ATOM   19963 C  C   . SER D 1 287 ? -21.263  11.290  38.981 1.00 52.89 ? 287  SER D C   1 
ATOM   19964 O  O   . SER D 1 287 ? -20.081  11.461  38.682 1.00 53.55 ? 287  SER D O   1 
ATOM   19965 C  CB  . SER D 1 287 ? -21.693  13.681  38.284 1.00 55.88 ? 287  SER D CB  1 
ATOM   19966 O  OG  . SER D 1 287 ? -21.167  14.321  39.440 1.00 55.80 ? 287  SER D OG  1 
ATOM   19967 N  N   . GLY D 1 288 ? -21.721  10.191  39.599 1.00 49.62 ? 288  GLY D N   1 
ATOM   19968 C  CA  . GLY D 1 288 ? -20.875  9.083   40.009 1.00 46.36 ? 288  GLY D CA  1 
ATOM   19969 C  C   . GLY D 1 288 ? -19.711  9.537   40.886 1.00 43.44 ? 288  GLY D C   1 
ATOM   19970 O  O   . GLY D 1 288 ? -19.908  10.037  41.991 1.00 43.62 ? 288  GLY D O   1 
ATOM   19971 N  N   . VAL D 1 289 ? -18.496  9.366   40.362 1.00 40.84 ? 289  VAL D N   1 
ATOM   19972 C  CA  . VAL D 1 289 ? -17.277  9.588   41.120 1.00 39.35 ? 289  VAL D CA  1 
ATOM   19973 C  C   . VAL D 1 289 ? -17.120  11.068  41.471 1.00 37.79 ? 289  VAL D C   1 
ATOM   19974 O  O   . VAL D 1 289 ? -16.499  11.397  42.479 1.00 37.35 ? 289  VAL D O   1 
ATOM   19975 C  CB  . VAL D 1 289 ? -16.086  9.016   40.321 1.00 40.02 ? 289  VAL D CB  1 
ATOM   19976 C  CG1 . VAL D 1 289 ? -14.868  9.933   40.298 1.00 40.12 ? 289  VAL D CG1 1 
ATOM   19977 C  CG2 . VAL D 1 289 ? -15.721  7.620   40.811 1.00 40.07 ? 289  VAL D CG2 1 
ATOM   19978 N  N   . GLY D 1 290 ? -17.701  11.955  40.652 1.00 35.98 ? 290  GLY D N   1 
ATOM   19979 C  CA  . GLY D 1 290 ? -17.654  13.387  40.904 1.00 34.77 ? 290  GLY D CA  1 
ATOM   19980 C  C   . GLY D 1 290 ? -18.501  13.808  42.106 1.00 33.76 ? 290  GLY D C   1 
ATOM   19981 O  O   . GLY D 1 290 ? -18.290  14.888  42.654 1.00 33.75 ? 290  GLY D O   1 
ATOM   19982 N  N   . ALA D 1 291 ? -19.467  12.969  42.501 1.00 32.18 ? 291  ALA D N   1 
ATOM   19983 C  CA  . ALA D 1 291 ? -20.279  13.236  43.678 1.00 31.08 ? 291  ALA D CA  1 
ATOM   19984 C  C   . ALA D 1 291 ? -19.392  13.282  44.918 1.00 29.37 ? 291  ALA D C   1 
ATOM   19985 O  O   . ALA D 1 291 ? -19.542  14.164  45.760 1.00 28.91 ? 291  ALA D O   1 
ATOM   19986 C  CB  . ALA D 1 291 ? -21.356  12.185  43.821 1.00 31.56 ? 291  ALA D CB  1 
ATOM   19987 N  N   . ALA D 1 292 ? -18.461  12.325  45.005 1.00 28.48 ? 292  ALA D N   1 
ATOM   19988 C  CA  . ALA D 1 292 ? -17.524  12.238  46.114 1.00 27.80 ? 292  ALA D CA  1 
ATOM   19989 C  C   . ALA D 1 292 ? -16.710  13.524  46.259 1.00 27.40 ? 292  ALA D C   1 
ATOM   19990 O  O   . ALA D 1 292 ? -16.459  13.967  47.378 1.00 27.36 ? 292  ALA D O   1 
ATOM   19991 C  CB  . ALA D 1 292 ? -16.626  11.037  45.926 1.00 27.59 ? 292  ALA D CB  1 
ATOM   19992 N  N   . LEU D 1 293 ? -16.299  14.117  45.130 1.00 27.19 ? 293  LEU D N   1 
ATOM   19993 C  CA  . LEU D 1 293 ? -15.527  15.352  45.154 1.00 27.31 ? 293  LEU D CA  1 
ATOM   19994 C  C   . LEU D 1 293 ? -16.410  16.505  45.629 1.00 26.21 ? 293  LEU D C   1 
ATOM   19995 O  O   . LEU D 1 293 ? -15.917  17.453  46.235 1.00 25.96 ? 293  LEU D O   1 
ATOM   19996 C  CB  . LEU D 1 293 ? -14.916  15.653  43.785 1.00 27.78 ? 293  LEU D CB  1 
ATOM   19997 C  CG  . LEU D 1 293 ? -13.966  14.597  43.209 1.00 28.18 ? 293  LEU D CG  1 
ATOM   19998 C  CD1 . LEU D 1 293 ? -13.375  15.100  41.900 1.00 28.29 ? 293  LEU D CD1 1 
ATOM   19999 C  CD2 . LEU D 1 293 ? -12.858  14.212  44.176 1.00 28.20 ? 293  LEU D CD2 1 
ATOM   20000 N  N   . ALA D 1 294 ? -17.716  16.402  45.353 1.00 25.42 ? 294  ALA D N   1 
ATOM   20001 C  CA  . ALA D 1 294 ? -18.674  17.449  45.673 1.00 25.11 ? 294  ALA D CA  1 
ATOM   20002 C  C   . ALA D 1 294 ? -19.187  17.347  47.112 1.00 24.53 ? 294  ALA D C   1 
ATOM   20003 O  O   . ALA D 1 294 ? -19.938  18.218  47.543 1.00 24.26 ? 294  ALA D O   1 
ATOM   20004 C  CB  . ALA D 1 294 ? -19.817  17.398  44.683 1.00 25.02 ? 294  ALA D CB  1 
ATOM   20005 N  N   . GLY D 1 295 ? -18.804  16.296  47.852 1.00 24.35 ? 295  GLY D N   1 
ATOM   20006 C  CA  . GLY D 1 295 ? -19.113  16.219  49.274 1.00 24.31 ? 295  GLY D CA  1 
ATOM   20007 C  C   . GLY D 1 295 ? -19.925  14.989  49.688 1.00 24.16 ? 295  GLY D C   1 
ATOM   20008 O  O   . GLY D 1 295 ? -20.209  14.827  50.872 1.00 24.09 ? 295  GLY D O   1 
ATOM   20009 N  N   . LEU D 1 296 ? -20.302  14.127  48.736 1.00 23.91 ? 296  LEU D N   1 
ATOM   20010 C  CA  . LEU D 1 296 ? -21.038  12.915  49.068 1.00 23.66 ? 296  LEU D CA  1 
ATOM   20011 C  C   . LEU D 1 296 ? -20.078  11.888  49.665 1.00 23.75 ? 296  LEU D C   1 
ATOM   20012 O  O   . LEU D 1 296 ? -18.974  11.718  49.158 1.00 24.21 ? 296  LEU D O   1 
ATOM   20013 C  CB  . LEU D 1 296 ? -21.739  12.370  47.825 1.00 23.38 ? 296  LEU D CB  1 
ATOM   20014 C  CG  . LEU D 1 296 ? -22.553  11.087  48.020 1.00 23.29 ? 296  LEU D CG  1 
ATOM   20015 C  CD1 . LEU D 1 296 ? -23.720  11.303  48.973 1.00 23.31 ? 296  LEU D CD1 1 
ATOM   20016 C  CD2 . LEU D 1 296 ? -23.033  10.569  46.676 1.00 22.96 ? 296  LEU D CD2 1 
ATOM   20017 N  N   . ASP D 1 297 ? -20.511  11.203  50.734 1.00 23.89 ? 297  ASP D N   1 
ATOM   20018 C  CA  . ASP D 1 297 ? -19.661  10.263  51.454 1.00 23.93 ? 297  ASP D CA  1 
ATOM   20019 C  C   . ASP D 1 297 ? -20.152  8.824   51.313 1.00 23.93 ? 297  ASP D C   1 
ATOM   20020 O  O   . ASP D 1 297 ? -19.357  7.895   51.432 1.00 23.78 ? 297  ASP D O   1 
ATOM   20021 C  CB  . ASP D 1 297 ? -19.558  10.603  52.933 1.00 23.72 ? 297  ASP D CB  1 
ATOM   20022 C  CG  . ASP D 1 297 ? -18.981  11.976  53.242 1.00 23.80 ? 297  ASP D CG  1 
ATOM   20023 O  OD1 . ASP D 1 297 ? -17.877  12.276  52.741 1.00 23.51 ? 297  ASP D OD1 1 
ATOM   20024 O  OD2 . ASP D 1 297 ? -19.641  12.735  53.982 1.00 23.89 ? 297  ASP D OD2 1 
ATOM   20025 N  N   . MET D 1 298 ? -21.458  8.635   51.096 1.00 24.36 ? 298  MET D N   1 
ATOM   20026 C  CA  . MET D 1 298 ? -22.028  7.298   51.090 1.00 24.58 ? 298  MET D CA  1 
ATOM   20027 C  C   . MET D 1 298 ? -23.149  7.217   50.056 1.00 25.11 ? 298  MET D C   1 
ATOM   20028 O  O   . MET D 1 298 ? -24.013  8.088   50.002 1.00 24.63 ? 298  MET D O   1 
ATOM   20029 C  CB  . MET D 1 298 ? -22.550  6.931   52.484 1.00 24.24 ? 298  MET D CB  1 
ATOM   20030 C  CG  . MET D 1 298 ? -22.998  5.489   52.599 1.00 24.20 ? 298  MET D CG  1 
ATOM   20031 S  SD  . MET D 1 298 ? -23.866  5.126   54.137 1.00 23.93 ? 298  MET D SD  1 
ATOM   20032 C  CE  . MET D 1 298 ? -22.512  5.091   55.319 1.00 23.83 ? 298  MET D CE  1 
ATOM   20033 N  N   . SER D 1 299 ? -23.121  6.144   49.254 1.00 26.46 ? 299  SER D N   1 
ATOM   20034 C  CA  . SER D 1 299 ? -24.029  5.962   48.131 1.00 27.46 ? 299  SER D CA  1 
ATOM   20035 C  C   . SER D 1 299 ? -25.035  4.857   48.448 1.00 27.86 ? 299  SER D C   1 
ATOM   20036 O  O   . SER D 1 299 ? -24.644  3.716   48.685 1.00 27.80 ? 299  SER D O   1 
ATOM   20037 C  CB  . SER D 1 299 ? -23.250  5.646   46.876 1.00 27.76 ? 299  SER D CB  1 
ATOM   20038 O  OG  . SER D 1 299 ? -24.081  5.677   45.723 1.00 28.86 ? 299  SER D OG  1 
ATOM   20039 N  N   . MET D 1 300 ? -26.329  5.208   48.448 1.00 29.09 ? 300  MET D N   1 
ATOM   20040 C  CA  . MET D 1 300 ? -27.394  4.251   48.709 1.00 30.54 ? 300  MET D CA  1 
ATOM   20041 C  C   . MET D 1 300 ? -28.429  4.287   47.584 1.00 33.09 ? 300  MET D C   1 
ATOM   20042 O  O   . MET D 1 300 ? -28.708  5.345   47.021 1.00 33.33 ? 300  MET D O   1 
ATOM   20043 C  CB  . MET D 1 300 ? -28.090  4.540   50.044 1.00 29.91 ? 300  MET D CB  1 
ATOM   20044 C  CG  . MET D 1 300 ? -27.255  4.185   51.257 1.00 29.73 ? 300  MET D CG  1 
ATOM   20045 S  SD  . MET D 1 300 ? -27.081  2.407   51.506 1.00 28.63 ? 300  MET D SD  1 
ATOM   20046 C  CE  . MET D 1 300 ? -25.480  2.410   52.322 1.00 28.98 ? 300  MET D CE  1 
ATOM   20047 N  N   . PRO D 1 301 ? -29.036  3.130   47.225 1.00 36.15 ? 301  PRO D N   1 
ATOM   20048 C  CA  . PRO D 1 301 ? -28.705  1.846   47.844 1.00 38.24 ? 301  PRO D CA  1 
ATOM   20049 C  C   . PRO D 1 301 ? -27.654  1.018   47.104 1.00 40.66 ? 301  PRO D C   1 
ATOM   20050 O  O   . PRO D 1 301 ? -27.208  -0.003  47.623 1.00 41.10 ? 301  PRO D O   1 
ATOM   20051 C  CB  . PRO D 1 301 ? -30.083  1.167   47.834 1.00 37.23 ? 301  PRO D CB  1 
ATOM   20052 C  CG  . PRO D 1 301 ? -30.741  1.656   46.556 1.00 36.62 ? 301  PRO D CG  1 
ATOM   20053 C  CD  . PRO D 1 301 ? -30.098  2.994   46.216 1.00 36.34 ? 301  PRO D CD  1 
ATOM   20054 N  N   . GLY D 1 302 ? -27.269  1.466   45.900 1.00 43.37 ? 302  GLY D N   1 
ATOM   20055 C  CA  . GLY D 1 302 ? -26.476  0.663   44.981 1.00 45.17 ? 302  GLY D CA  1 
ATOM   20056 C  C   . GLY D 1 302 ? -27.275  0.301   43.741 1.00 46.89 ? 302  GLY D C   1 
ATOM   20057 O  O   . GLY D 1 302 ? -26.829  -0.618  43.018 1.00 49.12 ? 302  GLY D O   1 
ATOM   20058 N  N   . PHE D 1 312 ? -22.251  -0.691  42.606 1.00 67.00 ? 312  PHE D N   1 
ATOM   20059 C  CA  . PHE D 1 312 ? -21.992  -0.299  41.190 1.00 66.52 ? 312  PHE D CA  1 
ATOM   20060 C  C   . PHE D 1 312 ? -21.148  0.986   41.111 1.00 62.14 ? 312  PHE D C   1 
ATOM   20061 O  O   . PHE D 1 312 ? -20.719  1.342   40.015 1.00 60.75 ? 312  PHE D O   1 
ATOM   20062 C  CB  . PHE D 1 312 ? -23.337  -0.242  40.441 1.00 69.42 ? 312  PHE D CB  1 
ATOM   20063 C  CG  . PHE D 1 312 ? -24.023  -1.574  40.122 1.00 72.67 ? 312  PHE D CG  1 
ATOM   20064 C  CD1 . PHE D 1 312 ? -23.302  -2.674  39.656 1.00 73.38 ? 312  PHE D CD1 1 
ATOM   20065 C  CD2 . PHE D 1 312 ? -25.403  -1.722  40.269 1.00 74.57 ? 312  PHE D CD2 1 
ATOM   20066 C  CE1 . PHE D 1 312 ? -23.937  -3.875  39.361 1.00 73.88 ? 312  PHE D CE1 1 
ATOM   20067 C  CE2 . PHE D 1 312 ? -26.032  -2.927  39.973 1.00 74.86 ? 312  PHE D CE2 1 
ATOM   20068 C  CZ  . PHE D 1 312 ? -25.299  -4.000  39.520 1.00 74.34 ? 312  PHE D CZ  1 
ATOM   20069 N  N   . TRP D 1 313 ? -20.901  1.685   42.242 1.00 58.21 ? 313  TRP D N   1 
ATOM   20070 C  CA  . TRP D 1 313 ? -19.914  2.767   42.302 1.00 53.23 ? 313  TRP D CA  1 
ATOM   20071 C  C   . TRP D 1 313 ? -18.671  2.354   43.095 1.00 50.25 ? 313  TRP D C   1 
ATOM   20072 O  O   . TRP D 1 313 ? -17.706  3.112   43.149 1.00 49.02 ? 313  TRP D O   1 
ATOM   20073 C  CB  . TRP D 1 313 ? -20.518  4.081   42.850 1.00 51.31 ? 313  TRP D CB  1 
ATOM   20074 C  CG  . TRP D 1 313 ? -20.170  4.514   44.263 1.00 48.83 ? 313  TRP D CG  1 
ATOM   20075 C  CD1 . TRP D 1 313 ? -19.940  3.731   45.359 1.00 48.03 ? 313  TRP D CD1 1 
ATOM   20076 C  CD2 . TRP D 1 313 ? -20.045  5.883   44.737 1.00 46.88 ? 313  TRP D CD2 1 
ATOM   20077 N  NE1 . TRP D 1 313 ? -19.668  4.502   46.459 1.00 47.15 ? 313  TRP D NE1 1 
ATOM   20078 C  CE2 . TRP D 1 313 ? -19.728  5.825   46.114 1.00 46.18 ? 313  TRP D CE2 1 
ATOM   20079 C  CE3 . TRP D 1 313 ? -20.164  7.146   44.140 1.00 46.33 ? 313  TRP D CE3 1 
ATOM   20080 C  CZ2 . TRP D 1 313 ? -19.534  6.969   46.889 1.00 45.43 ? 313  TRP D CZ2 1 
ATOM   20081 C  CZ3 . TRP D 1 313 ? -19.973  8.277   44.909 1.00 45.50 ? 313  TRP D CZ3 1 
ATOM   20082 C  CH2 . TRP D 1 313 ? -19.665  8.188   46.266 1.00 44.97 ? 313  TRP D CH2 1 
ATOM   20083 N  N   . GLY D 1 314 ? -18.689  1.161   43.703 1.00 48.77 ? 314  GLY D N   1 
ATOM   20084 C  CA  . GLY D 1 314 ? -17.605  0.727   44.570 1.00 48.14 ? 314  GLY D CA  1 
ATOM   20085 C  C   . GLY D 1 314 ? -16.297  0.577   43.798 1.00 47.61 ? 314  GLY D C   1 
ATOM   20086 O  O   . GLY D 1 314 ? -15.275  1.140   44.184 1.00 46.52 ? 314  GLY D O   1 
ATOM   20087 N  N   . THR D 1 315 ? -16.352  -0.173  42.693 1.00 47.67 ? 315  THR D N   1 
ATOM   20088 C  CA  . THR D 1 315 ? -15.188  -0.405  41.853 1.00 47.91 ? 315  THR D CA  1 
ATOM   20089 C  C   . THR D 1 315 ? -14.782  0.884   41.133 1.00 47.06 ? 315  THR D C   1 
ATOM   20090 O  O   . THR D 1 315 ? -13.599  1.087   40.871 1.00 46.21 ? 315  THR D O   1 
ATOM   20091 C  CB  . THR D 1 315 ? -15.478  -1.549  40.880 1.00 48.68 ? 315  THR D CB  1 
ATOM   20092 O  OG1 . THR D 1 315 ? -16.682  -1.201  40.202 1.00 49.32 ? 315  THR D OG1 1 
ATOM   20093 C  CG2 . THR D 1 315 ? -15.650  -2.883  41.585 1.00 48.61 ? 315  THR D CG2 1 
ATOM   20094 N  N   . ASN D 1 316 ? -15.753  1.756   40.824 1.00 46.15 ? 316  ASN D N   1 
ATOM   20095 C  CA  . ASN D 1 316 ? -15.462  3.023   40.163 1.00 45.82 ? 316  ASN D CA  1 
ATOM   20096 C  C   . ASN D 1 316 ? -14.744  3.997   41.094 1.00 44.32 ? 316  ASN D C   1 
ATOM   20097 O  O   . ASN D 1 316 ? -13.944  4.808   40.630 1.00 44.00 ? 316  ASN D O   1 
ATOM   20098 C  CB  . ASN D 1 316 ? -16.712  3.701   39.613 1.00 46.90 ? 316  ASN D CB  1 
ATOM   20099 C  CG  . ASN D 1 316 ? -16.868  3.504   38.124 1.00 48.59 ? 316  ASN D CG  1 
ATOM   20100 O  OD1 . ASN D 1 316 ? -16.013  2.888   37.476 1.00 49.66 ? 316  ASN D OD1 1 
ATOM   20101 N  ND2 . ASN D 1 316 ? -17.943  4.035   37.560 1.00 49.20 ? 316  ASN D ND2 1 
ATOM   20102 N  N   . LEU D 1 317 ? -15.054  3.943   42.393 1.00 42.20 ? 317  LEU D N   1 
ATOM   20103 C  CA  . LEU D 1 317 ? -14.381  4.796   43.358 1.00 41.11 ? 317  LEU D CA  1 
ATOM   20104 C  C   . LEU D 1 317 ? -12.967  4.264   43.580 1.00 40.79 ? 317  LEU D C   1 
ATOM   20105 O  O   . LEU D 1 317 ? -12.023  5.046   43.669 1.00 39.33 ? 317  LEU D O   1 
ATOM   20106 C  CB  . LEU D 1 317 ? -15.171  4.887   44.664 1.00 39.97 ? 317  LEU D CB  1 
ATOM   20107 C  CG  . LEU D 1 317 ? -14.689  5.934   45.676 1.00 39.63 ? 317  LEU D CG  1 
ATOM   20108 C  CD1 . LEU D 1 317 ? -14.670  7.335   45.081 1.00 39.39 ? 317  LEU D CD1 1 
ATOM   20109 C  CD2 . LEU D 1 317 ? -15.551  5.911   46.929 1.00 39.45 ? 317  LEU D CD2 1 
ATOM   20110 N  N   . THR D 1 318 ? -12.835  2.932   43.652 1.00 40.95 ? 318  THR D N   1 
ATOM   20111 C  CA  . THR D 1 318 ? -11.534  2.294   43.780 1.00 41.35 ? 318  THR D CA  1 
ATOM   20112 C  C   . THR D 1 318 ? -10.633  2.757   42.637 1.00 41.35 ? 318  THR D C   1 
ATOM   20113 O  O   . THR D 1 318 ? -9.501   3.170   42.877 1.00 40.90 ? 318  THR D O   1 
ATOM   20114 C  CB  . THR D 1 318 ? -11.666  0.770   43.800 1.00 41.37 ? 318  THR D CB  1 
ATOM   20115 O  OG1 . THR D 1 318 ? -12.480  0.450   44.924 1.00 40.82 ? 318  THR D OG1 1 
ATOM   20116 C  CG2 . THR D 1 318 ? -10.324  0.074   43.946 1.00 41.38 ? 318  THR D CG2 1 
ATOM   20117 N  N   . ILE D 1 319 ? -11.149  2.698   41.402 1.00 41.40 ? 319  ILE D N   1 
ATOM   20118 C  CA  . ILE D 1 319 ? -10.362  3.037   40.226 1.00 42.08 ? 319  ILE D CA  1 
ATOM   20119 C  C   . ILE D 1 319 ? -9.973   4.510   40.280 1.00 41.78 ? 319  ILE D C   1 
ATOM   20120 O  O   . ILE D 1 319 ? -8.816   4.850   40.038 1.00 43.37 ? 319  ILE D O   1 
ATOM   20121 C  CB  . ILE D 1 319 ? -11.110  2.710   38.920 1.00 43.32 ? 319  ILE D CB  1 
ATOM   20122 C  CG1 . ILE D 1 319 ? -11.255  1.204   38.718 1.00 44.09 ? 319  ILE D CG1 1 
ATOM   20123 C  CG2 . ILE D 1 319 ? -10.416  3.363   37.722 1.00 43.48 ? 319  ILE D CG2 1 
ATOM   20124 C  CD1 . ILE D 1 319 ? -12.286  0.818   37.673 1.00 44.79 ? 319  ILE D CD1 1 
ATOM   20125 N  N   . ALA D 1 320 ? -10.952  5.373   40.579 1.00 40.60 ? 320  ALA D N   1 
ATOM   20126 C  CA  . ALA D 1 320 ? -10.730  6.809   40.615 1.00 39.42 ? 320  ALA D CA  1 
ATOM   20127 C  C   . ALA D 1 320 ? -9.622   7.159   41.606 1.00 38.93 ? 320  ALA D C   1 
ATOM   20128 O  O   . ALA D 1 320 ? -8.894   8.127   41.397 1.00 38.30 ? 320  ALA D O   1 
ATOM   20129 C  CB  . ALA D 1 320 ? -12.018  7.530   40.949 1.00 39.23 ? 320  ALA D CB  1 
ATOM   20130 N  N   . VAL D 1 321 ? -9.496   6.371   42.680 1.00 38.96 ? 321  VAL D N   1 
ATOM   20131 C  CA  . VAL D 1 321 ? -8.441   6.595   43.654 1.00 39.83 ? 321  VAL D CA  1 
ATOM   20132 C  C   . VAL D 1 321 ? -7.113   6.112   43.073 1.00 40.84 ? 321  VAL D C   1 
ATOM   20133 O  O   . VAL D 1 321 ? -6.087   6.758   43.273 1.00 40.94 ? 321  VAL D O   1 
ATOM   20134 C  CB  . VAL D 1 321 ? -8.736   5.943   45.018 1.00 39.47 ? 321  VAL D CB  1 
ATOM   20135 C  CG1 . VAL D 1 321 ? -7.563   6.072   45.984 1.00 39.39 ? 321  VAL D CG1 1 
ATOM   20136 C  CG2 . VAL D 1 321 ? -9.988   6.527   45.651 1.00 39.66 ? 321  VAL D CG2 1 
ATOM   20137 N  N   . LEU D 1 322 ? -7.136   4.986   42.350 1.00 41.91 ? 322  LEU D N   1 
ATOM   20138 C  CA  . LEU D 1 322 ? -5.916   4.423   41.793 1.00 43.05 ? 322  LEU D CA  1 
ATOM   20139 C  C   . LEU D 1 322 ? -5.357   5.331   40.698 1.00 43.50 ? 322  LEU D C   1 
ATOM   20140 O  O   . LEU D 1 322 ? -4.143   5.504   40.618 1.00 43.84 ? 322  LEU D O   1 
ATOM   20141 C  CB  . LEU D 1 322 ? -6.148   3.000   41.286 1.00 42.90 ? 322  LEU D CB  1 
ATOM   20142 C  CG  . LEU D 1 322 ? -6.426   1.942   42.360 1.00 43.16 ? 322  LEU D CG  1 
ATOM   20143 C  CD1 . LEU D 1 322 ? -6.690   0.597   41.704 1.00 43.49 ? 322  LEU D CD1 1 
ATOM   20144 C  CD2 . LEU D 1 322 ? -5.297   1.829   43.375 1.00 43.13 ? 322  LEU D CD2 1 
ATOM   20145 N  N   . ASN D 1 323 ? -6.229   5.917   39.866 1.00 44.11 ? 323  ASN D N   1 
ATOM   20146 C  CA  . ASN D 1 323 ? -5.766   6.746   38.761 1.00 44.34 ? 323  ASN D CA  1 
ATOM   20147 C  C   . ASN D 1 323 ? -5.665   8.217   39.168 1.00 44.07 ? 323  ASN D C   1 
ATOM   20148 O  O   . ASN D 1 323 ? -5.319   9.055   38.337 1.00 44.43 ? 323  ASN D O   1 
ATOM   20149 C  CB  . ASN D 1 323 ? -6.617   6.575   37.504 1.00 44.93 ? 323  ASN D CB  1 
ATOM   20150 C  CG  . ASN D 1 323 ? -8.027   7.101   37.644 1.00 44.93 ? 323  ASN D CG  1 
ATOM   20151 O  OD1 . ASN D 1 323 ? -8.266   8.092   38.343 1.00 44.58 ? 323  ASN D OD1 1 
ATOM   20152 N  ND2 . ASN D 1 323 ? -8.977   6.453   36.986 1.00 44.97 ? 323  ASN D ND2 1 
ATOM   20153 N  N   . GLY D 1 324 ? -5.988   8.538   40.427 1.00 43.73 ? 324  GLY D N   1 
ATOM   20154 C  CA  . GLY D 1 324 ? -5.712   9.859   40.972 1.00 43.22 ? 324  GLY D CA  1 
ATOM   20155 C  C   . GLY D 1 324 ? -6.816   10.886  40.714 1.00 42.88 ? 324  GLY D C   1 
ATOM   20156 O  O   . GLY D 1 324 ? -6.640   12.049  41.071 1.00 44.25 ? 324  GLY D O   1 
ATOM   20157 N  N   . THR D 1 325 ? -7.944   10.481  40.108 1.00 41.58 ? 325  THR D N   1 
ATOM   20158 C  CA  . THR D 1 325 ? -9.038   11.417  39.871 1.00 41.24 ? 325  THR D CA  1 
ATOM   20159 C  C   . THR D 1 325 ? -9.713   11.762  41.199 1.00 39.89 ? 325  THR D C   1 
ATOM   20160 O  O   . THR D 1 325 ? -10.195  12.880  41.368 1.00 39.88 ? 325  THR D O   1 
ATOM   20161 C  CB  . THR D 1 325 ? -10.057  10.892  38.857 1.00 41.89 ? 325  THR D CB  1 
ATOM   20162 O  OG1 . THR D 1 325 ? -10.465  9.602   39.295 1.00 43.67 ? 325  THR D OG1 1 
ATOM   20163 C  CG2 . THR D 1 325 ? -9.503   10.802  37.448 1.00 41.94 ? 325  THR D CG2 1 
ATOM   20164 N  N   . VAL D 1 326 ? -9.758   10.795  42.126 1.00 38.13 ? 326  VAL D N   1 
ATOM   20165 C  CA  . VAL D 1 326 ? -10.214  11.042  43.486 1.00 36.89 ? 326  VAL D CA  1 
ATOM   20166 C  C   . VAL D 1 326 ? -9.018   10.892  44.423 1.00 36.05 ? 326  VAL D C   1 
ATOM   20167 O  O   . VAL D 1 326 ? -8.449   9.808   44.527 1.00 34.81 ? 326  VAL D O   1 
ATOM   20168 C  CB  . VAL D 1 326 ? -11.373  10.115  43.903 1.00 36.44 ? 326  VAL D CB  1 
ATOM   20169 C  CG1 . VAL D 1 326 ? -11.628  10.142  45.408 1.00 36.66 ? 326  VAL D CG1 1 
ATOM   20170 C  CG2 . VAL D 1 326 ? -12.652  10.454  43.150 1.00 36.32 ? 326  VAL D CG2 1 
ATOM   20171 N  N   . PRO D 1 327 ? -8.598   11.971  45.126 1.00 36.05 ? 327  PRO D N   1 
ATOM   20172 C  CA  . PRO D 1 327 ? -7.491   11.893  46.082 1.00 36.20 ? 327  PRO D CA  1 
ATOM   20173 C  C   . PRO D 1 327 ? -7.699   10.826  47.151 1.00 36.36 ? 327  PRO D C   1 
ATOM   20174 O  O   . PRO D 1 327 ? -8.833   10.460  47.458 1.00 35.43 ? 327  PRO D O   1 
ATOM   20175 C  CB  . PRO D 1 327 ? -7.440   13.297  46.707 1.00 36.40 ? 327  PRO D CB  1 
ATOM   20176 C  CG  . PRO D 1 327 ? -8.094   14.191  45.685 1.00 36.26 ? 327  PRO D CG  1 
ATOM   20177 C  CD  . PRO D 1 327 ? -9.145   13.331  45.010 1.00 36.03 ? 327  PRO D CD  1 
ATOM   20178 N  N   . GLU D 1 328 ? -6.585   10.354  47.720 1.00 36.56 ? 328  GLU D N   1 
ATOM   20179 C  CA  . GLU D 1 328 ? -6.623   9.405   48.819 1.00 37.11 ? 328  GLU D CA  1 
ATOM   20180 C  C   . GLU D 1 328 ? -7.275   10.056  50.035 1.00 35.30 ? 328  GLU D C   1 
ATOM   20181 O  O   . GLU D 1 328 ? -8.068   9.416   50.721 1.00 34.95 ? 328  GLU D O   1 
ATOM   20182 C  CB  . GLU D 1 328 ? -5.225   8.906   49.186 1.00 39.34 ? 328  GLU D CB  1 
ATOM   20183 C  CG  . GLU D 1 328 ? -4.814   7.634   48.451 1.00 41.53 ? 328  GLU D CG  1 
ATOM   20184 C  CD  . GLU D 1 328 ? -3.313   7.404   48.452 1.00 43.75 ? 328  GLU D CD  1 
ATOM   20185 O  OE1 . GLU D 1 328 ? -2.834   6.567   49.248 1.00 45.54 ? 328  GLU D OE1 1 
ATOM   20186 O  OE2 . GLU D 1 328 ? -2.625   8.065   47.644 1.00 45.33 ? 328  GLU D OE2 1 
ATOM   20187 N  N   . TRP D 1 329 ? -6.943   11.331  50.285 1.00 33.33 ? 329  TRP D N   1 
ATOM   20188 C  CA  . TRP D 1 329 ? -7.418   12.017  51.477 1.00 31.86 ? 329  TRP D CA  1 
ATOM   20189 C  C   . TRP D 1 329 ? -8.943   12.122  51.481 1.00 30.39 ? 329  TRP D C   1 
ATOM   20190 O  O   . TRP D 1 329 ? -9.542   12.243  52.545 1.00 29.23 ? 329  TRP D O   1 
ATOM   20191 C  CB  . TRP D 1 329 ? -6.756   13.395  51.649 1.00 31.35 ? 329  TRP D CB  1 
ATOM   20192 C  CG  . TRP D 1 329 ? -6.943   14.373  50.516 1.00 31.12 ? 329  TRP D CG  1 
ATOM   20193 C  CD1 . TRP D 1 329 ? -6.011   14.716  49.581 1.00 30.72 ? 329  TRP D CD1 1 
ATOM   20194 C  CD2 . TRP D 1 329 ? -8.121   15.156  50.210 1.00 30.74 ? 329  TRP D CD2 1 
ATOM   20195 N  NE1 . TRP D 1 329 ? -6.521   15.645  48.714 1.00 30.65 ? 329  TRP D NE1 1 
ATOM   20196 C  CE2 . TRP D 1 329 ? -7.810   15.935  49.072 1.00 30.50 ? 329  TRP D CE2 1 
ATOM   20197 C  CE3 . TRP D 1 329 ? -9.397   15.273  50.774 1.00 30.64 ? 329  TRP D CE3 1 
ATOM   20198 C  CZ2 . TRP D 1 329 ? -8.728   16.810  48.496 1.00 30.42 ? 329  TRP D CZ2 1 
ATOM   20199 C  CZ3 . TRP D 1 329 ? -10.303  16.140  50.202 1.00 30.73 ? 329  TRP D CZ3 1 
ATOM   20200 C  CH2 . TRP D 1 329 ? -9.971   16.898  49.080 1.00 30.60 ? 329  TRP D CH2 1 
ATOM   20201 N  N   . ARG D 1 330 ? -9.566   12.063  50.297 1.00 29.75 ? 330  ARG D N   1 
ATOM   20202 C  CA  . ARG D 1 330 ? -11.008  12.206  50.182 1.00 29.49 ? 330  ARG D CA  1 
ATOM   20203 C  C   . ARG D 1 330 ? -11.701  10.917  50.618 1.00 29.63 ? 330  ARG D C   1 
ATOM   20204 O  O   . ARG D 1 330 ? -12.583  10.954  51.475 1.00 30.06 ? 330  ARG D O   1 
ATOM   20205 C  CB  . ARG D 1 330 ? -11.387  12.604  48.752 1.00 29.23 ? 330  ARG D CB  1 
ATOM   20206 C  CG  . ARG D 1 330 ? -12.866  12.897  48.552 1.00 29.23 ? 330  ARG D CG  1 
ATOM   20207 C  CD  . ARG D 1 330 ? -13.377  14.022  49.435 1.00 29.44 ? 330  ARG D CD  1 
ATOM   20208 N  NE  . ARG D 1 330 ? -14.837  13.909  49.494 1.00 29.81 ? 330  ARG D NE  1 
ATOM   20209 C  CZ  . ARG D 1 330 ? -15.564  13.510  50.533 1.00 29.26 ? 330  ARG D CZ  1 
ATOM   20210 N  NH1 . ARG D 1 330 ? -15.032  13.370  51.738 1.00 28.66 ? 330  ARG D NH1 1 
ATOM   20211 N  NH2 . ARG D 1 330 ? -16.854  13.282  50.354 1.00 29.43 ? 330  ARG D NH2 1 
ATOM   20212 N  N   . VAL D 1 331 ? -11.297  9.786   50.026 1.00 29.29 ? 331  VAL D N   1 
ATOM   20213 C  CA  . VAL D 1 331 ? -11.843  8.487   50.392 1.00 29.23 ? 331  VAL D CA  1 
ATOM   20214 C  C   . VAL D 1 331 ? -11.573  8.229   51.873 1.00 28.83 ? 331  VAL D C   1 
ATOM   20215 O  O   . VAL D 1 331 ? -12.425  7.673   52.564 1.00 28.31 ? 331  VAL D O   1 
ATOM   20216 C  CB  . VAL D 1 331 ? -11.306  7.354   49.494 1.00 29.64 ? 331  VAL D CB  1 
ATOM   20217 C  CG1 . VAL D 1 331 ? -11.515  5.969   50.095 1.00 29.97 ? 331  VAL D CG1 1 
ATOM   20218 C  CG2 . VAL D 1 331 ? -11.944  7.410   48.114 1.00 30.23 ? 331  VAL D CG2 1 
ATOM   20219 N  N   . ASP D 1 332 ? -10.395  8.647   52.354 1.00 28.21 ? 332  ASP D N   1 
ATOM   20220 C  CA  . ASP D 1 332 ? -10.061  8.534   53.764 1.00 28.12 ? 332  ASP D CA  1 
ATOM   20221 C  C   . ASP D 1 332 ? -11.017  9.360   54.621 1.00 27.34 ? 332  ASP D C   1 
ATOM   20222 O  O   . ASP D 1 332 ? -11.421  8.909   55.690 1.00 26.59 ? 332  ASP D O   1 
ATOM   20223 C  CB  . ASP D 1 332 ? -8.621   8.929   54.045 1.00 28.84 ? 332  ASP D CB  1 
ATOM   20224 C  CG  . ASP D 1 332 ? -7.587   7.871   53.695 1.00 29.80 ? 332  ASP D CG  1 
ATOM   20225 O  OD1 . ASP D 1 332 ? -7.959   6.886   53.024 1.00 30.36 ? 332  ASP D OD1 1 
ATOM   20226 O  OD2 . ASP D 1 332 ? -6.424   8.028   54.115 1.00 30.51 ? 332  ASP D OD2 1 
ATOM   20227 N  N   . ASP D 1 333 ? -11.351  10.574  54.162 1.00 26.71 ? 333  ASP D N   1 
ATOM   20228 C  CA  . ASP D 1 333 ? -12.222  11.453  54.924 1.00 26.42 ? 333  ASP D CA  1 
ATOM   20229 C  C   . ASP D 1 333 ? -13.645  10.899  54.928 1.00 26.21 ? 333  ASP D C   1 
ATOM   20230 O  O   . ASP D 1 333 ? -14.367  11.049  55.910 1.00 25.96 ? 333  ASP D O   1 
ATOM   20231 C  CB  . ASP D 1 333 ? -12.198  12.882  54.408 1.00 26.14 ? 333  ASP D CB  1 
ATOM   20232 C  CG  . ASP D 1 333 ? -13.006  13.863  55.245 1.00 25.96 ? 333  ASP D CG  1 
ATOM   20233 O  OD1 . ASP D 1 333 ? -12.714  13.976  56.457 1.00 25.68 ? 333  ASP D OD1 1 
ATOM   20234 O  OD2 . ASP D 1 333 ? -13.928  14.493  54.685 1.00 25.40 ? 333  ASP D OD2 1 
ATOM   20235 N  N   . MET D 1 334 ? -14.039  10.272  53.814 1.00 26.25 ? 334  MET D N   1 
ATOM   20236 C  CA  . MET D 1 334 ? -15.338  9.627   53.705 1.00 26.38 ? 334  MET D CA  1 
ATOM   20237 C  C   . MET D 1 334 ? -15.445  8.528   54.761 1.00 26.40 ? 334  MET D C   1 
ATOM   20238 O  O   . MET D 1 334 ? -16.404  8.497   55.529 1.00 26.13 ? 334  MET D O   1 
ATOM   20239 C  CB  . MET D 1 334 ? -15.544  9.042   52.301 1.00 26.49 ? 334  MET D CB  1 
ATOM   20240 C  CG  . MET D 1 334 ? -15.616  10.088  51.198 1.00 26.59 ? 334  MET D CG  1 
ATOM   20241 S  SD  . MET D 1 334 ? -15.403  9.414   49.537 1.00 26.93 ? 334  MET D SD  1 
ATOM   20242 C  CE  . MET D 1 334 ? -17.025  8.717   49.197 1.00 26.83 ? 334  MET D CE  1 
ATOM   20243 N  N   . ALA D 1 335 ? -14.432  7.653   54.810 1.00 26.05 ? 335  ALA D N   1 
ATOM   20244 C  CA  . ALA D 1 335 ? -14.433  6.509   55.707 1.00 25.97 ? 335  ALA D CA  1 
ATOM   20245 C  C   . ALA D 1 335 ? -14.450  6.960   57.167 1.00 26.11 ? 335  ALA D C   1 
ATOM   20246 O  O   . ALA D 1 335 ? -15.141  6.362   57.990 1.00 26.14 ? 335  ALA D O   1 
ATOM   20247 C  CB  . ALA D 1 335 ? -13.236  5.627   55.421 1.00 25.74 ? 335  ALA D CB  1 
ATOM   20248 N  N   . VAL D 1 336 ? -13.689  8.016   57.478 1.00 25.95 ? 336  VAL D N   1 
ATOM   20249 C  CA  . VAL D 1 336 ? -13.503  8.443   58.856 1.00 25.92 ? 336  VAL D CA  1 
ATOM   20250 C  C   . VAL D 1 336 ? -14.734  9.213   59.346 1.00 25.43 ? 336  VAL D C   1 
ATOM   20251 O  O   . VAL D 1 336 ? -15.010  9.213   60.543 1.00 25.35 ? 336  VAL D O   1 
ATOM   20252 C  CB  . VAL D 1 336 ? -12.196  9.248   59.024 1.00 26.31 ? 336  VAL D CB  1 
ATOM   20253 C  CG1 . VAL D 1 336 ? -12.334  10.701  58.592 1.00 26.44 ? 336  VAL D CG1 1 
ATOM   20254 C  CG2 . VAL D 1 336 ? -11.671  9.178   60.451 1.00 26.56 ? 336  VAL D CG2 1 
ATOM   20255 N  N   . ARG D 1 337 ? -15.476  9.861   58.435 1.00 25.05 ? 337  ARG D N   1 
ATOM   20256 C  CA  . ARG D 1 337 ? -16.720  10.535  58.791 1.00 24.57 ? 337  ARG D CA  1 
ATOM   20257 C  C   . ARG D 1 337 ? -17.768  9.507   59.210 1.00 24.31 ? 337  ARG D C   1 
ATOM   20258 O  O   . ARG D 1 337 ? -18.488  9.693   60.191 1.00 23.66 ? 337  ARG D O   1 
ATOM   20259 C  CB  . ARG D 1 337 ? -17.275  11.360  57.625 1.00 24.33 ? 337  ARG D CB  1 
ATOM   20260 C  CG  . ARG D 1 337 ? -16.661  12.745  57.486 1.00 24.11 ? 337  ARG D CG  1 
ATOM   20261 C  CD  . ARG D 1 337 ? -17.082  13.420  56.192 1.00 23.95 ? 337  ARG D CD  1 
ATOM   20262 N  NE  . ARG D 1 337 ? -16.478  14.750  56.049 1.00 23.80 ? 337  ARG D NE  1 
ATOM   20263 C  CZ  . ARG D 1 337 ? -16.836  15.862  56.691 1.00 23.75 ? 337  ARG D CZ  1 
ATOM   20264 N  NH1 . ARG D 1 337 ? -17.904  15.890  57.473 1.00 23.73 ? 337  ARG D NH1 1 
ATOM   20265 N  NH2 . ARG D 1 337 ? -16.130  16.967  56.522 1.00 23.80 ? 337  ARG D NH2 1 
ATOM   20266 N  N   . ILE D 1 338 ? -17.837  8.419   58.442 1.00 24.32 ? 338  ILE D N   1 
ATOM   20267 C  CA  . ILE D 1 338 ? -18.787  7.353   58.692 1.00 24.13 ? 338  ILE D CA  1 
ATOM   20268 C  C   . ILE D 1 338 ? -18.482  6.729   60.052 1.00 24.51 ? 338  ILE D C   1 
ATOM   20269 O  O   . ILE D 1 338 ? -19.383  6.568   60.873 1.00 23.92 ? 338  ILE D O   1 
ATOM   20270 C  CB  . ILE D 1 338 ? -18.757  6.336   57.536 1.00 23.88 ? 338  ILE D CB  1 
ATOM   20271 C  CG1 . ILE D 1 338 ? -19.192  7.002   56.222 1.00 23.75 ? 338  ILE D CG1 1 
ATOM   20272 C  CG2 . ILE D 1 338 ? -19.608  5.109   57.864 1.00 24.12 ? 338  ILE D CG2 1 
ATOM   20273 C  CD1 . ILE D 1 338 ? -19.040  6.135   54.985 1.00 23.73 ? 338  ILE D CD1 1 
ATOM   20274 N  N   . MET D 1 339 ? -17.201  6.411   60.284 1.00 24.75 ? 339  MET D N   1 
ATOM   20275 C  CA  . MET D 1 339 ? -16.776  5.770   61.518 1.00 25.03 ? 339  MET D CA  1 
ATOM   20276 C  C   . MET D 1 339 ? -16.864  6.740   62.694 1.00 24.70 ? 339  MET D C   1 
ATOM   20277 O  O   . MET D 1 339 ? -17.116  6.315   63.818 1.00 24.47 ? 339  MET D O   1 
ATOM   20278 C  CB  . MET D 1 339 ? -15.339  5.248   61.414 1.00 25.66 ? 339  MET D CB  1 
ATOM   20279 C  CG  . MET D 1 339 ? -15.178  4.065   60.480 1.00 25.94 ? 339  MET D CG  1 
ATOM   20280 S  SD  . MET D 1 339 ? -16.309  2.709   60.851 1.00 26.27 ? 339  MET D SD  1 
ATOM   20281 C  CE  . MET D 1 339 ? -15.830  2.264   62.525 1.00 26.18 ? 339  MET D CE  1 
ATOM   20282 N  N   . ALA D 1 340 ? -16.639  8.034   62.440 1.00 24.47 ? 340  ALA D N   1 
ATOM   20283 C  CA  . ALA D 1 340 ? -16.744  9.027   63.498 1.00 24.25 ? 340  ALA D CA  1 
ATOM   20284 C  C   . ALA D 1 340 ? -18.174  9.058   64.033 1.00 23.87 ? 340  ALA D C   1 
ATOM   20285 O  O   . ALA D 1 340 ? -18.381  9.087   65.243 1.00 23.86 ? 340  ALA D O   1 
ATOM   20286 C  CB  . ALA D 1 340 ? -16.302  10.383  63.001 1.00 24.32 ? 340  ALA D CB  1 
ATOM   20287 N  N   . ALA D 1 341 ? -19.157  9.035   63.125 1.00 23.80 ? 341  ALA D N   1 
ATOM   20288 C  CA  . ALA D 1 341 ? -20.559  8.983   63.513 1.00 23.55 ? 341  ALA D CA  1 
ATOM   20289 C  C   . ALA D 1 341 ? -20.836  7.714   64.318 1.00 23.40 ? 341  ALA D C   1 
ATOM   20290 O  O   . ALA D 1 341 ? -21.551  7.750   65.319 1.00 23.17 ? 341  ALA D O   1 
ATOM   20291 C  CB  . ALA D 1 341 ? -21.438  9.060   62.285 1.00 23.51 ? 341  ALA D CB  1 
ATOM   20292 N  N   . PHE D 1 342 ? -20.253  6.600   63.863 1.00 23.26 ? 342  PHE D N   1 
ATOM   20293 C  CA  . PHE D 1 342 ? -20.397  5.308   64.514 1.00 23.37 ? 342  PHE D CA  1 
ATOM   20294 C  C   . PHE D 1 342 ? -19.957  5.389   65.976 1.00 23.32 ? 342  PHE D C   1 
ATOM   20295 O  O   . PHE D 1 342 ? -20.685  4.947   66.859 1.00 23.25 ? 342  PHE D O   1 
ATOM   20296 C  CB  . PHE D 1 342 ? -19.600  4.302   63.679 1.00 23.57 ? 342  PHE D CB  1 
ATOM   20297 C  CG  . PHE D 1 342 ? -19.702  2.853   64.132 1.00 23.56 ? 342  PHE D CG  1 
ATOM   20298 C  CD1 . PHE D 1 342 ? -20.657  2.003   63.587 1.00 23.76 ? 342  PHE D CD1 1 
ATOM   20299 C  CD2 . PHE D 1 342 ? -18.833  2.344   65.090 1.00 23.57 ? 342  PHE D CD2 1 
ATOM   20300 C  CE1 . PHE D 1 342 ? -20.742  0.681   63.994 1.00 23.73 ? 342  PHE D CE1 1 
ATOM   20301 C  CE2 . PHE D 1 342 ? -18.925  1.024   65.497 1.00 23.68 ? 342  PHE D CE2 1 
ATOM   20302 C  CZ  . PHE D 1 342 ? -19.876  0.195   64.948 1.00 23.80 ? 342  PHE D CZ  1 
ATOM   20303 N  N   . TYR D 1 343 ? -18.773  5.962   66.228 1.00 23.90 ? 343  TYR D N   1 
ATOM   20304 C  CA  . TYR D 1 343 ? -18.201  5.993   67.569 1.00 24.56 ? 343  TYR D CA  1 
ATOM   20305 C  C   . TYR D 1 343 ? -18.867  7.071   68.426 1.00 24.51 ? 343  TYR D C   1 
ATOM   20306 O  O   . TYR D 1 343 ? -18.884  6.960   69.651 1.00 24.49 ? 343  TYR D O   1 
ATOM   20307 C  CB  . TYR D 1 343 ? -16.681  6.198   67.541 1.00 24.84 ? 343  TYR D CB  1 
ATOM   20308 C  CG  . TYR D 1 343 ? -15.905  4.969   67.089 1.00 25.10 ? 343  TYR D CG  1 
ATOM   20309 C  CD1 . TYR D 1 343 ? -15.947  3.790   67.825 1.00 25.36 ? 343  TYR D CD1 1 
ATOM   20310 C  CD2 . TYR D 1 343 ? -15.118  4.987   65.942 1.00 25.26 ? 343  TYR D CD2 1 
ATOM   20311 C  CE1 . TYR D 1 343 ? -15.254  2.660   67.424 1.00 25.37 ? 343  TYR D CE1 1 
ATOM   20312 C  CE2 . TYR D 1 343 ? -14.411  3.866   65.535 1.00 25.50 ? 343  TYR D CE2 1 
ATOM   20313 C  CZ  . TYR D 1 343 ? -14.478  2.700   66.280 1.00 25.76 ? 343  TYR D CZ  1 
ATOM   20314 O  OH  . TYR D 1 343 ? -13.785  1.590   65.891 1.00 26.59 ? 343  TYR D OH  1 
ATOM   20315 N  N   . LYS D 1 344 ? -19.416  8.103   67.781 1.00 24.80 ? 344  LYS D N   1 
ATOM   20316 C  CA  . LYS D 1 344 ? -19.985  9.238   68.488 1.00 25.06 ? 344  LYS D CA  1 
ATOM   20317 C  C   . LYS D 1 344 ? -21.198  8.835   69.327 1.00 24.40 ? 344  LYS D C   1 
ATOM   20318 O  O   . LYS D 1 344 ? -21.379  9.349   70.429 1.00 24.32 ? 344  LYS D O   1 
ATOM   20319 C  CB  . LYS D 1 344 ? -20.397  10.339  67.508 1.00 25.93 ? 344  LYS D CB  1 
ATOM   20320 C  CG  . LYS D 1 344 ? -20.912  11.562  68.239 1.00 26.71 ? 344  LYS D CG  1 
ATOM   20321 C  CD  . LYS D 1 344 ? -20.630  12.894  67.563 1.00 27.62 ? 344  LYS D CD  1 
ATOM   20322 C  CE  . LYS D 1 344 ? -20.197  13.928  68.560 1.00 28.36 ? 344  LYS D CE  1 
ATOM   20323 N  NZ  . LYS D 1 344 ? -21.085  14.053  69.722 1.00 28.74 ? 344  LYS D NZ  1 
ATOM   20324 N  N   . VAL D 1 345 ? -22.039  7.948   68.783 1.00 23.88 ? 345  VAL D N   1 
ATOM   20325 C  CA  . VAL D 1 345 ? -23.256  7.514   69.454 1.00 23.56 ? 345  VAL D CA  1 
ATOM   20326 C  C   . VAL D 1 345 ? -23.001  6.209   70.207 1.00 23.68 ? 345  VAL D C   1 
ATOM   20327 O  O   . VAL D 1 345 ? -23.910  5.668   70.832 1.00 23.60 ? 345  VAL D O   1 
ATOM   20328 C  CB  . VAL D 1 345 ? -24.410  7.355   68.446 1.00 23.08 ? 345  VAL D CB  1 
ATOM   20329 C  CG1 . VAL D 1 345 ? -24.642  8.638   67.657 1.00 23.03 ? 345  VAL D CG1 1 
ATOM   20330 C  CG2 . VAL D 1 345 ? -24.195  6.178   67.501 1.00 22.89 ? 345  VAL D CG2 1 
ATOM   20331 N  N   . GLY D 1 346 ? -21.766  5.701   70.123 1.00 23.79 ? 346  GLY D N   1 
ATOM   20332 C  CA  . GLY D 1 346 ? -21.369  4.491   70.822 1.00 24.02 ? 346  GLY D CA  1 
ATOM   20333 C  C   . GLY D 1 346 ? -21.908  3.218   70.171 1.00 24.28 ? 346  GLY D C   1 
ATOM   20334 O  O   . GLY D 1 346 ? -22.293  2.292   70.879 1.00 24.35 ? 346  GLY D O   1 
ATOM   20335 N  N   . ARG D 1 347 ? -21.901  3.146   68.834 1.00 24.65 ? 347  ARG D N   1 
ATOM   20336 C  CA  . ARG D 1 347 ? -22.326  1.929   68.155 1.00 25.51 ? 347  ARG D CA  1 
ATOM   20337 C  C   . ARG D 1 347 ? -21.469  0.749   68.615 1.00 27.05 ? 347  ARG D C   1 
ATOM   20338 O  O   . ARG D 1 347 ? -21.962  -0.370  68.722 1.00 26.92 ? 347  ARG D O   1 
ATOM   20339 C  CB  . ARG D 1 347 ? -22.283  2.055   66.626 1.00 24.78 ? 347  ARG D CB  1 
ATOM   20340 C  CG  . ARG D 1 347 ? -23.344  2.965   66.021 1.00 24.45 ? 347  ARG D CG  1 
ATOM   20341 C  CD  . ARG D 1 347 ? -24.762  2.597   66.448 1.00 24.14 ? 347  ARG D CD  1 
ATOM   20342 N  NE  . ARG D 1 347 ? -25.114  1.223   66.068 1.00 23.99 ? 347  ARG D NE  1 
ATOM   20343 C  CZ  . ARG D 1 347 ? -26.077  0.471   66.601 1.00 23.85 ? 347  ARG D CZ  1 
ATOM   20344 N  NH1 . ARG D 1 347 ? -26.798  0.907   67.624 1.00 23.53 ? 347  ARG D NH1 1 
ATOM   20345 N  NH2 . ARG D 1 347 ? -26.308  -0.737  66.110 1.00 23.77 ? 347  ARG D NH2 1 
ATOM   20346 N  N   . ASP D 1 348 ? -20.190  1.014   68.903 1.00 28.93 ? 348  ASP D N   1 
ATOM   20347 C  CA  . ASP D 1 348 ? -19.257  -0.013  69.342 1.00 30.12 ? 348  ASP D CA  1 
ATOM   20348 C  C   . ASP D 1 348 ? -19.751  -0.695  70.617 1.00 30.91 ? 348  ASP D C   1 
ATOM   20349 O  O   . ASP D 1 348 ? -19.480  -1.876  70.820 1.00 31.37 ? 348  ASP D O   1 
ATOM   20350 C  CB  . ASP D 1 348 ? -17.862  0.563   69.522 1.00 30.63 ? 348  ASP D CB  1 
ATOM   20351 C  CG  . ASP D 1 348 ? -17.774  1.743   70.477 1.00 31.44 ? 348  ASP D CG  1 
ATOM   20352 O  OD1 . ASP D 1 348 ? -18.519  2.723   70.265 1.00 31.45 ? 348  ASP D OD1 1 
ATOM   20353 O  OD2 . ASP D 1 348 ? -16.969  1.669   71.429 1.00 32.64 ? 348  ASP D OD2 1 
ATOM   20354 N  N   . ARG D 1 349 ? -20.457  0.050   71.478 1.00 31.93 ? 349  ARG D N   1 
ATOM   20355 C  CA  . ARG D 1 349 ? -20.996  -0.501  72.712 1.00 32.78 ? 349  ARG D CA  1 
ATOM   20356 C  C   . ARG D 1 349 ? -22.392  -1.083  72.490 1.00 31.48 ? 349  ARG D C   1 
ATOM   20357 O  O   . ARG D 1 349 ? -22.743  -2.079  73.117 1.00 31.06 ? 349  ARG D O   1 
ATOM   20358 C  CB  . ARG D 1 349 ? -21.064  0.549   73.828 1.00 35.07 ? 349  ARG D CB  1 
ATOM   20359 C  CG  . ARG D 1 349 ? -19.797  1.373   74.009 1.00 37.77 ? 349  ARG D CG  1 
ATOM   20360 C  CD  . ARG D 1 349 ? -19.657  1.906   75.429 1.00 39.67 ? 349  ARG D CD  1 
ATOM   20361 N  NE  . ARG D 1 349 ? -20.813  2.698   75.863 1.00 41.65 ? 349  ARG D NE  1 
ATOM   20362 C  CZ  . ARG D 1 349 ? -21.132  3.919   75.436 1.00 43.17 ? 349  ARG D CZ  1 
ATOM   20363 N  NH1 . ARG D 1 349 ? -20.369  4.552   74.557 1.00 44.02 ? 349  ARG D NH1 1 
ATOM   20364 N  NH2 . ARG D 1 349 ? -22.217  4.514   75.905 1.00 43.34 ? 349  ARG D NH2 1 
ATOM   20365 N  N   . TYR D 1 350 ? -23.191  -0.459  71.612 1.00 30.09 ? 350  TYR D N   1 
ATOM   20366 C  CA  . TYR D 1 350 ? -24.622  -0.731  71.565 1.00 29.51 ? 350  TYR D CA  1 
ATOM   20367 C  C   . TYR D 1 350 ? -25.013  -1.677  70.433 1.00 27.51 ? 350  TYR D C   1 
ATOM   20368 O  O   . TYR D 1 350 ? -26.131  -2.187  70.434 1.00 27.35 ? 350  TYR D O   1 
ATOM   20369 C  CB  . TYR D 1 350 ? -25.381  0.592   71.447 1.00 30.19 ? 350  TYR D CB  1 
ATOM   20370 C  CG  . TYR D 1 350 ? -25.244  1.433   72.706 1.00 31.50 ? 350  TYR D CG  1 
ATOM   20371 C  CD1 . TYR D 1 350 ? -25.577  0.911   73.951 1.00 32.89 ? 350  TYR D CD1 1 
ATOM   20372 C  CD2 . TYR D 1 350 ? -24.723  2.719   72.658 1.00 32.00 ? 350  TYR D CD2 1 
ATOM   20373 C  CE1 . TYR D 1 350 ? -25.436  1.659   75.108 1.00 33.59 ? 350  TYR D CE1 1 
ATOM   20374 C  CE2 . TYR D 1 350 ? -24.575  3.477   73.808 1.00 32.96 ? 350  TYR D CE2 1 
ATOM   20375 C  CZ  . TYR D 1 350 ? -24.933  2.946   75.035 1.00 33.94 ? 350  TYR D CZ  1 
ATOM   20376 O  OH  . TYR D 1 350 ? -24.792  3.690   76.171 1.00 35.34 ? 350  TYR D OH  1 
ATOM   20377 N  N   . GLN D 1 351 ? -24.111  -1.913  69.477 1.00 25.65 ? 351  GLN D N   1 
ATOM   20378 C  CA  . GLN D 1 351 ? -24.442  -2.741  68.330 1.00 24.78 ? 351  GLN D CA  1 
ATOM   20379 C  C   . GLN D 1 351 ? -24.725  -4.173  68.777 1.00 23.45 ? 351  GLN D C   1 
ATOM   20380 O  O   . GLN D 1 351 ? -24.028  -4.726  69.622 1.00 23.88 ? 351  GLN D O   1 
ATOM   20381 C  CB  . GLN D 1 351 ? -23.317  -2.713  67.299 1.00 24.86 ? 351  GLN D CB  1 
ATOM   20382 C  CG  . GLN D 1 351 ? -23.655  -3.386  65.977 1.00 24.98 ? 351  GLN D CG  1 
ATOM   20383 C  CD  . GLN D 1 351 ? -22.485  -3.350  65.020 1.00 25.18 ? 351  GLN D CD  1 
ATOM   20384 O  OE1 . GLN D 1 351 ? -21.498  -4.075  65.191 1.00 25.13 ? 351  GLN D OE1 1 
ATOM   20385 N  NE2 . GLN D 1 351 ? -22.571  -2.486  64.019 1.00 25.06 ? 351  GLN D NE2 1 
ATOM   20386 N  N   . VAL D 1 352 ? -25.783  -4.740  68.196 1.00 22.52 ? 352  VAL D N   1 
ATOM   20387 C  CA  . VAL D 1 352 ? -26.128  -6.144  68.321 1.00 21.54 ? 352  VAL D CA  1 
ATOM   20388 C  C   . VAL D 1 352 ? -26.444  -6.612  66.904 1.00 20.97 ? 352  VAL D C   1 
ATOM   20389 O  O   . VAL D 1 352 ? -26.660  -5.776  66.030 1.00 20.77 ? 352  VAL D O   1 
ATOM   20390 C  CB  . VAL D 1 352 ? -27.322  -6.336  69.278 1.00 21.21 ? 352  VAL D CB  1 
ATOM   20391 C  CG1 . VAL D 1 352 ? -26.992  -5.908  70.703 1.00 21.06 ? 352  VAL D CG1 1 
ATOM   20392 C  CG2 . VAL D 1 352 ? -28.562  -5.598  68.786 1.00 21.27 ? 352  VAL D CG2 1 
ATOM   20393 N  N   . PRO D 1 353 ? -26.476  -7.929  66.604 1.00 20.57 ? 353  PRO D N   1 
ATOM   20394 C  CA  . PRO D 1 353 ? -26.778  -8.370  65.244 1.00 20.60 ? 353  PRO D CA  1 
ATOM   20395 C  C   . PRO D 1 353 ? -28.151  -7.860  64.813 1.00 20.62 ? 353  PRO D C   1 
ATOM   20396 O  O   . PRO D 1 353 ? -29.041  -7.678  65.643 1.00 20.76 ? 353  PRO D O   1 
ATOM   20397 C  CB  . PRO D 1 353 ? -26.715  -9.907  65.293 1.00 20.48 ? 353  PRO D CB  1 
ATOM   20398 C  CG  . PRO D 1 353 ? -26.000  -10.228 66.591 1.00 20.33 ? 353  PRO D CG  1 
ATOM   20399 C  CD  . PRO D 1 353 ? -26.217  -9.045  67.526 1.00 20.54 ? 353  PRO D CD  1 
ATOM   20400 N  N   . VAL D 1 354 ? -28.300  -7.618  63.507 1.00 20.32 ? 354  VAL D N   1 
ATOM   20401 C  CA  . VAL D 1 354 ? -29.587  -7.267  62.932 1.00 19.98 ? 354  VAL D CA  1 
ATOM   20402 C  C   . VAL D 1 354 ? -30.486  -8.495  63.057 1.00 19.96 ? 354  VAL D C   1 
ATOM   20403 O  O   . VAL D 1 354 ? -30.150  -9.556  62.534 1.00 19.92 ? 354  VAL D O   1 
ATOM   20404 C  CB  . VAL D 1 354 ? -29.438  -6.809  61.469 1.00 19.91 ? 354  VAL D CB  1 
ATOM   20405 C  CG1 . VAL D 1 354 ? -30.772  -6.387  60.867 1.00 19.95 ? 354  VAL D CG1 1 
ATOM   20406 C  CG2 . VAL D 1 354 ? -28.421  -5.680  61.326 1.00 19.97 ? 354  VAL D CG2 1 
ATOM   20407 N  N   . ASN D 1 355 ? -31.614  -8.352  63.766 1.00 19.79 ? 355  ASN D N   1 
ATOM   20408 C  CA  . ASN D 1 355 ? -32.381  -9.513  64.200 1.00 19.70 ? 355  ASN D CA  1 
ATOM   20409 C  C   . ASN D 1 355 ? -33.774  -9.537  63.571 1.00 19.84 ? 355  ASN D C   1 
ATOM   20410 O  O   . ASN D 1 355 ? -34.634  -10.301 64.004 1.00 19.32 ? 355  ASN D O   1 
ATOM   20411 C  CB  . ASN D 1 355 ? -32.448  -9.599  65.722 1.00 19.62 ? 355  ASN D CB  1 
ATOM   20412 C  CG  . ASN D 1 355 ? -33.084  -8.384  66.357 1.00 19.39 ? 355  ASN D CG  1 
ATOM   20413 O  OD1 . ASN D 1 355 ? -34.116  -7.897  65.879 1.00 19.03 ? 355  ASN D OD1 1 
ATOM   20414 N  ND2 . ASN D 1 355 ? -32.492  -7.883  67.432 1.00 19.21 ? 355  ASN D ND2 1 
ATOM   20415 N  N   . PHE D 1 356 ? -33.981  -8.715  62.538 1.00 20.36 ? 356  PHE D N   1 
ATOM   20416 C  CA  . PHE D 1 356 ? -35.216  -8.720  61.773 1.00 20.67 ? 356  PHE D CA  1 
ATOM   20417 C  C   . PHE D 1 356 ? -34.857  -8.573  60.300 1.00 20.51 ? 356  PHE D C   1 
ATOM   20418 O  O   . PHE D 1 356 ? -33.736  -8.191  59.978 1.00 20.56 ? 356  PHE D O   1 
ATOM   20419 C  CB  . PHE D 1 356 ? -36.127  -7.563  62.187 1.00 21.05 ? 356  PHE D CB  1 
ATOM   20420 C  CG  . PHE D 1 356 ? -35.635  -6.233  61.635 1.00 21.35 ? 356  PHE D CG  1 
ATOM   20421 C  CD1 . PHE D 1 356 ? -34.526  -5.605  62.192 1.00 21.47 ? 356  PHE D CD1 1 
ATOM   20422 C  CD2 . PHE D 1 356 ? -36.257  -5.635  60.545 1.00 21.39 ? 356  PHE D CD2 1 
ATOM   20423 C  CE1 . PHE D 1 356 ? -34.062  -4.406  61.679 1.00 21.64 ? 356  PHE D CE1 1 
ATOM   20424 C  CE2 . PHE D 1 356 ? -35.790  -4.433  60.037 1.00 21.51 ? 356  PHE D CE2 1 
ATOM   20425 C  CZ  . PHE D 1 356 ? -34.695  -3.822  60.605 1.00 21.75 ? 356  PHE D CZ  1 
ATOM   20426 N  N   . ASP D 1 357 ? -35.829  -8.839  59.423 1.00 20.41 ? 357  ASP D N   1 
ATOM   20427 C  CA  . ASP D 1 357 ? -35.633  -8.694  57.991 1.00 20.25 ? 357  ASP D CA  1 
ATOM   20428 C  C   . ASP D 1 357 ? -36.684  -7.732  57.446 1.00 20.05 ? 357  ASP D C   1 
ATOM   20429 O  O   . ASP D 1 357 ? -37.859  -7.848  57.786 1.00 20.19 ? 357  ASP D O   1 
ATOM   20430 C  CB  . ASP D 1 357 ? -35.722  -10.036 57.283 1.00 20.41 ? 357  ASP D CB  1 
ATOM   20431 C  CG  . ASP D 1 357 ? -34.985  -10.105 55.955 1.00 20.73 ? 357  ASP D CG  1 
ATOM   20432 O  OD1 . ASP D 1 357 ? -33.782  -10.436 55.973 1.00 21.19 ? 357  ASP D OD1 1 
ATOM   20433 O  OD2 . ASP D 1 357 ? -35.605  -9.782  54.923 1.00 20.91 ? 357  ASP D OD2 1 
ATOM   20434 N  N   . SER D 1 358 ? -36.261  -6.802  56.580 1.00 19.83 ? 358  SER D N   1 
ATOM   20435 C  CA  . SER D 1 358 ? -37.172  -5.819  56.013 1.00 19.86 ? 358  SER D CA  1 
ATOM   20436 C  C   . SER D 1 358 ? -38.150  -6.450  55.018 1.00 20.08 ? 358  SER D C   1 
ATOM   20437 O  O   . SER D 1 358 ? -39.251  -5.934  54.848 1.00 20.13 ? 358  SER D O   1 
ATOM   20438 C  CB  . SER D 1 358 ? -36.425  -4.675  55.362 1.00 19.87 ? 358  SER D CB  1 
ATOM   20439 O  OG  . SER D 1 358 ? -35.732  -3.884  56.319 1.00 19.80 ? 358  SER D OG  1 
ATOM   20440 N  N   . TRP D 1 359 ? -37.760  -7.551  54.359 1.00 20.36 ? 359  TRP D N   1 
ATOM   20441 C  CA  . TRP D 1 359 ? -38.428  -7.971  53.132 1.00 20.40 ? 359  TRP D CA  1 
ATOM   20442 C  C   . TRP D 1 359 ? -39.308  -9.205  53.337 1.00 19.97 ? 359  TRP D C   1 
ATOM   20443 O  O   . TRP D 1 359 ? -39.966  -9.648  52.398 1.00 19.86 ? 359  TRP D O   1 
ATOM   20444 C  CB  . TRP D 1 359 ? -37.385  -8.205  52.029 1.00 20.80 ? 359  TRP D CB  1 
ATOM   20445 C  CG  . TRP D 1 359 ? -36.288  -7.175  52.042 1.00 21.24 ? 359  TRP D CG  1 
ATOM   20446 C  CD1 . TRP D 1 359 ? -34.970  -7.381  52.318 1.00 21.70 ? 359  TRP D CD1 1 
ATOM   20447 C  CD2 . TRP D 1 359 ? -36.438  -5.752  51.840 1.00 21.87 ? 359  TRP D CD2 1 
ATOM   20448 N  NE1 . TRP D 1 359 ? -34.282  -6.198  52.271 1.00 21.95 ? 359  TRP D NE1 1 
ATOM   20449 C  CE2 . TRP D 1 359 ? -35.155  -5.180  51.986 1.00 21.98 ? 359  TRP D CE2 1 
ATOM   20450 C  CE3 . TRP D 1 359 ? -37.520  -4.914  51.542 1.00 21.86 ? 359  TRP D CE3 1 
ATOM   20451 C  CZ2 . TRP D 1 359 ? -34.931  -3.812  51.845 1.00 21.85 ? 359  TRP D CZ2 1 
ATOM   20452 C  CZ3 . TRP D 1 359 ? -37.297  -3.562  51.407 1.00 21.87 ? 359  TRP D CZ3 1 
ATOM   20453 C  CH2 . TRP D 1 359 ? -36.020  -3.020  51.559 1.00 21.86 ? 359  TRP D CH2 1 
ATOM   20454 N  N   . THR D 1 360 ? -39.330  -9.753  54.557 1.00 19.79 ? 360  THR D N   1 
ATOM   20455 C  CA  . THR D 1 360 ? -40.219  -10.857 54.888 1.00 19.56 ? 360  THR D CA  1 
ATOM   20456 C  C   . THR D 1 360 ? -40.384  -10.925 56.403 1.00 19.57 ? 360  THR D C   1 
ATOM   20457 O  O   . THR D 1 360 ? -39.509  -10.485 57.146 1.00 18.87 ? 360  THR D O   1 
ATOM   20458 C  CB  . THR D 1 360 ? -39.671  -12.170 54.327 1.00 19.47 ? 360  THR D CB  1 
ATOM   20459 O  OG1 . THR D 1 360 ? -40.615  -13.184 54.659 1.00 19.71 ? 360  THR D OG1 1 
ATOM   20460 C  CG2 . THR D 1 360 ? -38.323  -12.547 54.915 1.00 19.39 ? 360  THR D CG2 1 
ATOM   20461 N  N   . ARG D 1 361 ? -41.511  -11.498 56.839 1.00 19.88 ? 361  ARG D N   1 
ATOM   20462 C  CA  . ARG D 1 361 ? -41.764  -11.738 58.250 1.00 20.29 ? 361  ARG D CA  1 
ATOM   20463 C  C   . ARG D 1 361 ? -41.458  -13.194 58.610 1.00 20.71 ? 361  ARG D C   1 
ATOM   20464 O  O   . ARG D 1 361 ? -41.572  -13.568 59.776 1.00 20.22 ? 361  ARG D O   1 
ATOM   20465 C  CB  . ARG D 1 361 ? -43.210  -11.352 58.582 1.00 20.26 ? 361  ARG D CB  1 
ATOM   20466 C  CG  . ARG D 1 361 ? -43.514  -9.862  58.481 1.00 20.31 ? 361  ARG D CG  1 
ATOM   20467 C  CD  . ARG D 1 361 ? -43.176  -9.092  59.756 1.00 20.18 ? 361  ARG D CD  1 
ATOM   20468 N  NE  . ARG D 1 361 ? -41.740  -9.044  60.051 1.00 20.17 ? 361  ARG D NE  1 
ATOM   20469 C  CZ  . ARG D 1 361 ? -40.837  -8.260  59.461 1.00 20.17 ? 361  ARG D CZ  1 
ATOM   20470 N  NH1 . ARG D 1 361 ? -41.203  -7.375  58.549 1.00 20.33 ? 361  ARG D NH1 1 
ATOM   20471 N  NH2 . ARG D 1 361 ? -39.561  -8.354  59.802 1.00 19.99 ? 361  ARG D NH2 1 
ATOM   20472 N  N   . ASP D 1 362 ? -41.056  -14.004 57.616 1.00 21.42 ? 362  ASP D N   1 
ATOM   20473 C  CA  . ASP D 1 362 ? -40.698  -15.399 57.836 1.00 22.44 ? 362  ASP D CA  1 
ATOM   20474 C  C   . ASP D 1 362 ? -39.559  -15.494 58.849 1.00 22.57 ? 362  ASP D C   1 
ATOM   20475 O  O   . ASP D 1 362 ? -38.675  -14.642 58.873 1.00 21.75 ? 362  ASP D O   1 
ATOM   20476 C  CB  . ASP D 1 362 ? -40.243  -16.090 56.559 1.00 23.12 ? 362  ASP D CB  1 
ATOM   20477 C  CG  . ASP D 1 362 ? -41.284  -16.255 55.460 1.00 23.92 ? 362  ASP D CG  1 
ATOM   20478 O  OD1 . ASP D 1 362 ? -42.479  -15.994 55.727 1.00 24.24 ? 362  ASP D OD1 1 
ATOM   20479 O  OD2 . ASP D 1 362 ? -40.885  -16.641 54.340 1.00 24.51 ? 362  ASP D OD2 1 
ATOM   20480 N  N   . GLU D 1 363 ? -39.585  -16.554 59.664 1.00 23.16 ? 363  GLU D N   1 
ATOM   20481 C  CA  . GLU D 1 363 ? -38.582  -16.765 60.694 1.00 24.05 ? 363  GLU D CA  1 
ATOM   20482 C  C   . GLU D 1 363 ? -37.266  -17.233 60.082 1.00 24.05 ? 363  GLU D C   1 
ATOM   20483 O  O   . GLU D 1 363 ? -36.196  -16.908 60.593 1.00 23.56 ? 363  GLU D O   1 
ATOM   20484 C  CB  . GLU D 1 363 ? -39.065  -17.798 61.707 1.00 24.99 ? 363  GLU D CB  1 
ATOM   20485 C  CG  . GLU D 1 363 ? -40.294  -17.324 62.473 1.00 26.00 ? 363  GLU D CG  1 
ATOM   20486 C  CD  . GLU D 1 363 ? -40.612  -18.126 63.719 1.00 27.60 ? 363  GLU D CD  1 
ATOM   20487 O  OE1 . GLU D 1 363 ? -39.868  -19.074 64.055 1.00 28.03 ? 363  GLU D OE1 1 
ATOM   20488 O  OE2 . GLU D 1 363 ? -41.629  -17.790 64.358 1.00 29.57 ? 363  GLU D OE2 1 
ATOM   20489 N  N   . TYR D 1 364 ? -37.365  -18.014 59.001 1.00 24.35 ? 364  TYR D N   1 
ATOM   20490 C  CA  . TYR D 1 364 ? -36.204  -18.563 58.324 1.00 24.49 ? 364  TYR D CA  1 
ATOM   20491 C  C   . TYR D 1 364 ? -36.270  -18.214 56.843 1.00 24.68 ? 364  TYR D C   1 
ATOM   20492 O  O   . TYR D 1 364 ? -37.297  -17.761 56.345 1.00 24.76 ? 364  TYR D O   1 
ATOM   20493 C  CB  . TYR D 1 364 ? -36.161  -20.082 58.505 1.00 24.55 ? 364  TYR D CB  1 
ATOM   20494 C  CG  . TYR D 1 364 ? -35.906  -20.527 59.935 1.00 24.56 ? 364  TYR D CG  1 
ATOM   20495 C  CD1 . TYR D 1 364 ? -36.947  -20.649 60.849 1.00 24.99 ? 364  TYR D CD1 1 
ATOM   20496 C  CD2 . TYR D 1 364 ? -34.619  -20.818 60.369 1.00 24.53 ? 364  TYR D CD2 1 
ATOM   20497 C  CE1 . TYR D 1 364 ? -36.713  -21.049 62.155 1.00 25.27 ? 364  TYR D CE1 1 
ATOM   20498 C  CE2 . TYR D 1 364 ? -34.373  -21.224 61.669 1.00 25.00 ? 364  TYR D CE2 1 
ATOM   20499 C  CZ  . TYR D 1 364 ? -35.422  -21.337 62.565 1.00 25.34 ? 364  TYR D CZ  1 
ATOM   20500 O  OH  . TYR D 1 364 ? -35.171  -21.733 63.845 1.00 26.38 ? 364  TYR D OH  1 
ATOM   20501 N  N   . GLY D 1 365 ? -35.154  -18.457 56.156 1.00 24.91 ? 365  GLY D N   1 
ATOM   20502 C  CA  . GLY D 1 365 ? -35.047  -18.225 54.729 1.00 25.27 ? 365  GLY D CA  1 
ATOM   20503 C  C   . GLY D 1 365 ? -33.732  -18.786 54.202 1.00 25.87 ? 365  GLY D C   1 
ATOM   20504 O  O   . GLY D 1 365 ? -32.853  -19.152 54.981 1.00 25.84 ? 365  GLY D O   1 
ATOM   20505 N  N   . TYR D 1 366 ? -33.618  -18.843 52.874 1.00 26.32 ? 366  TYR D N   1 
ATOM   20506 C  CA  . TYR D 1 366 ? -32.441  -19.373 52.214 1.00 26.78 ? 366  TYR D CA  1 
ATOM   20507 C  C   . TYR D 1 366 ? -31.485  -18.235 51.884 1.00 28.33 ? 366  TYR D C   1 
ATOM   20508 O  O   . TYR D 1 366 ? -31.918  -17.115 51.633 1.00 28.29 ? 366  TYR D O   1 
ATOM   20509 C  CB  . TYR D 1 366 ? -32.870  -20.092 50.935 1.00 26.36 ? 366  TYR D CB  1 
ATOM   20510 C  CG  . TYR D 1 366 ? -33.594  -21.403 51.190 1.00 25.83 ? 366  TYR D CG  1 
ATOM   20511 C  CD1 . TYR D 1 366 ? -32.881  -22.587 51.330 1.00 25.86 ? 366  TYR D CD1 1 
ATOM   20512 C  CD2 . TYR D 1 366 ? -34.978  -21.455 51.306 1.00 25.37 ? 366  TYR D CD2 1 
ATOM   20513 C  CE1 . TYR D 1 366 ? -33.524  -23.790 51.569 1.00 25.73 ? 366  TYR D CE1 1 
ATOM   20514 C  CE2 . TYR D 1 366 ? -35.633  -22.652 51.547 1.00 25.48 ? 366  TYR D CE2 1 
ATOM   20515 C  CZ  . TYR D 1 366 ? -34.903  -23.822 51.677 1.00 25.68 ? 366  TYR D CZ  1 
ATOM   20516 O  OH  . TYR D 1 366 ? -35.522  -25.014 51.910 1.00 26.45 ? 366  TYR D OH  1 
ATOM   20517 N  N   . GLU D 1 367 ? -30.185  -18.538 51.887 1.00 31.08 ? 367  GLU D N   1 
ATOM   20518 C  CA  . GLU D 1 367 ? -29.186  -17.615 51.378 1.00 33.76 ? 367  GLU D CA  1 
ATOM   20519 C  C   . GLU D 1 367 ? -28.198  -18.404 50.527 1.00 35.00 ? 367  GLU D C   1 
ATOM   20520 O  O   . GLU D 1 367 ? -27.842  -19.532 50.864 1.00 35.42 ? 367  GLU D O   1 
ATOM   20521 C  CB  . GLU D 1 367 ? -28.464  -16.857 52.494 1.00 34.89 ? 367  GLU D CB  1 
ATOM   20522 C  CG  . GLU D 1 367 ? -29.408  -16.125 53.446 1.00 36.28 ? 367  GLU D CG  1 
ATOM   20523 C  CD  . GLU D 1 367 ? -30.184  -14.946 52.876 1.00 37.68 ? 367  GLU D CD  1 
ATOM   20524 O  OE1 . GLU D 1 367 ? -29.857  -14.483 51.761 1.00 38.54 ? 367  GLU D OE1 1 
ATOM   20525 O  OE2 . GLU D 1 367 ? -31.132  -14.495 53.559 1.00 37.90 ? 367  GLU D OE2 1 
ATOM   20526 N  N   . HIS D 1 368 ? -27.777  -17.796 49.414 1.00 36.76 ? 368  HIS D N   1 
ATOM   20527 C  CA  . HIS D 1 368 ? -26.791  -18.409 48.543 1.00 38.63 ? 368  HIS D CA  1 
ATOM   20528 C  C   . HIS D 1 368 ? -25.447  -18.467 49.257 1.00 40.88 ? 368  HIS D C   1 
ATOM   20529 O  O   . HIS D 1 368 ? -25.117  -17.601 50.064 1.00 40.74 ? 368  HIS D O   1 
ATOM   20530 C  CB  . HIS D 1 368 ? -26.707  -17.693 47.193 1.00 38.11 ? 368  HIS D CB  1 
ATOM   20531 C  CG  . HIS D 1 368 ? -27.821  -18.087 46.289 1.00 37.88 ? 368  HIS D CG  1 
ATOM   20532 N  ND1 . HIS D 1 368 ? -28.830  -17.238 45.892 1.00 37.07 ? 368  HIS D ND1 1 
ATOM   20533 C  CD2 . HIS D 1 368 ? -28.073  -19.265 45.706 1.00 37.90 ? 368  HIS D CD2 1 
ATOM   20534 C  CE1 . HIS D 1 368 ? -29.660  -17.899 45.099 1.00 37.34 ? 368  HIS D CE1 1 
ATOM   20535 N  NE2 . HIS D 1 368 ? -29.221  -19.131 44.974 1.00 37.65 ? 368  HIS D NE2 1 
ATOM   20536 N  N   . ALA D 1 369 ? -24.695  -19.520 48.942 1.00 44.38 ? 369  ALA D N   1 
ATOM   20537 C  CA  . ALA D 1 369 ? -23.408  -19.759 49.561 1.00 48.30 ? 369  ALA D CA  1 
ATOM   20538 C  C   . ALA D 1 369 ? -22.366  -19.954 48.469 1.00 51.61 ? 369  ALA D C   1 
ATOM   20539 O  O   . ALA D 1 369 ? -22.689  -19.984 47.282 1.00 52.18 ? 369  ALA D O   1 
ATOM   20540 C  CB  . ALA D 1 369 ? -23.493  -20.963 50.472 1.00 48.55 ? 369  ALA D CB  1 
ATOM   20541 N  N   . LEU D 1 370 ? -21.115  -20.077 48.911 1.00 54.88 ? 370  LEU D N   1 
ATOM   20542 C  CA  . LEU D 1 370 ? -20.000  -20.427 48.051 1.00 56.77 ? 370  LEU D CA  1 
ATOM   20543 C  C   . LEU D 1 370 ? -20.371  -21.657 47.217 1.00 55.69 ? 370  LEU D C   1 
ATOM   20544 O  O   . LEU D 1 370 ? -20.031  -21.721 46.037 1.00 57.27 ? 370  LEU D O   1 
ATOM   20545 C  CB  . LEU D 1 370 ? -18.774  -20.645 48.941 1.00 59.44 ? 370  LEU D CB  1 
ATOM   20546 C  CG  . LEU D 1 370 ? -18.474  -19.539 49.965 1.00 62.22 ? 370  LEU D CG  1 
ATOM   20547 C  CD1 . LEU D 1 370 ? -17.360  -19.933 50.925 1.00 62.81 ? 370  LEU D CD1 1 
ATOM   20548 C  CD2 . LEU D 1 370 ? -18.145  -18.215 49.289 1.00 62.53 ? 370  LEU D CD2 1 
ATOM   20549 N  N   . VAL D 1 371 ? -21.090  -22.612 47.831 1.00 53.92 ? 371  VAL D N   1 
ATOM   20550 C  CA  . VAL D 1 371 ? -21.668  -23.754 47.131 1.00 51.76 ? 371  VAL D CA  1 
ATOM   20551 C  C   . VAL D 1 371 ? -23.020  -24.093 47.758 1.00 48.17 ? 371  VAL D C   1 
ATOM   20552 O  O   . VAL D 1 371 ? -23.141  -24.144 48.981 1.00 48.48 ? 371  VAL D O   1 
ATOM   20553 C  CB  . VAL D 1 371 ? -20.728  -24.980 47.144 1.00 53.57 ? 371  VAL D CB  1 
ATOM   20554 C  CG1 . VAL D 1 371 ? -21.481  -26.309 47.127 1.00 53.96 ? 371  VAL D CG1 1 
ATOM   20555 C  CG2 . VAL D 1 371 ? -19.719  -24.930 46.003 1.00 54.14 ? 371  VAL D CG2 1 
ATOM   20556 N  N   . GLY D 1 372 ? -24.021  -24.355 46.904 1.00 44.25 ? 372  GLY D N   1 
ATOM   20557 C  CA  . GLY D 1 372 ? -25.368  -24.677 47.351 1.00 40.58 ? 372  GLY D CA  1 
ATOM   20558 C  C   . GLY D 1 372 ? -26.001  -23.498 48.086 1.00 36.98 ? 372  GLY D C   1 
ATOM   20559 O  O   . GLY D 1 372 ? -25.742  -22.345 47.743 1.00 36.11 ? 372  GLY D O   1 
ATOM   20560 N  N   . GLN D 1 373 ? -26.826  -23.797 49.097 1.00 33.67 ? 373  GLN D N   1 
ATOM   20561 C  CA  . GLN D 1 373 ? -27.502  -22.762 49.864 1.00 31.55 ? 373  GLN D CA  1 
ATOM   20562 C  C   . GLN D 1 373 ? -27.457  -23.087 51.354 1.00 30.38 ? 373  GLN D C   1 
ATOM   20563 O  O   . GLN D 1 373 ? -27.382  -24.252 51.741 1.00 29.79 ? 373  GLN D O   1 
ATOM   20564 C  CB  . GLN D 1 373 ? -28.952  -22.616 49.403 1.00 30.51 ? 373  GLN D CB  1 
ATOM   20565 C  CG  . GLN D 1 373 ? -29.090  -22.107 47.973 1.00 29.74 ? 373  GLN D CG  1 
ATOM   20566 C  CD  . GLN D 1 373 ? -30.515  -22.156 47.475 1.00 28.67 ? 373  GLN D CD  1 
ATOM   20567 O  OE1 . GLN D 1 373 ? -30.827  -22.740 46.432 1.00 28.24 ? 373  GLN D OE1 1 
ATOM   20568 N  NE2 . GLN D 1 373 ? -31.397  -21.541 48.241 1.00 28.14 ? 373  GLN D NE2 1 
ATOM   20569 N  N   . ASN D 1 374 ? -27.504  -22.030 52.176 1.00 29.18 ? 374  ASN D N   1 
ATOM   20570 C  CA  . ASN D 1 374 ? -27.670  -22.171 53.612 1.00 28.66 ? 374  ASN D CA  1 
ATOM   20571 C  C   . ASN D 1 374 ? -29.068  -21.710 54.001 1.00 27.50 ? 374  ASN D C   1 
ATOM   20572 O  O   . ASN D 1 374 ? -29.531  -20.659 53.563 1.00 27.38 ? 374  ASN D O   1 
ATOM   20573 C  CB  . ASN D 1 374 ? -26.637  -21.377 54.403 1.00 29.39 ? 374  ASN D CB  1 
ATOM   20574 C  CG  . ASN D 1 374 ? -25.226  -21.838 54.120 1.00 30.49 ? 374  ASN D CG  1 
ATOM   20575 O  OD1 . ASN D 1 374 ? -24.943  -23.040 54.163 1.00 31.62 ? 374  ASN D OD1 1 
ATOM   20576 N  ND2 . ASN D 1 374 ? -24.332  -20.910 53.815 1.00 31.16 ? 374  ASN D ND2 1 
ATOM   20577 N  N   . TYR D 1 375 ? -29.724  -22.517 54.835 1.00 26.33 ? 375  TYR D N   1 
ATOM   20578 C  CA  . TYR D 1 375 ? -30.975  -22.125 55.452 1.00 25.74 ? 375  TYR D CA  1 
ATOM   20579 C  C   . TYR D 1 375 ? -30.654  -21.414 56.763 1.00 25.54 ? 375  TYR D C   1 
ATOM   20580 O  O   . TYR D 1 375 ? -30.012  -21.991 57.637 1.00 25.37 ? 375  TYR D O   1 
ATOM   20581 C  CB  . TYR D 1 375 ? -31.799  -23.402 55.605 1.00 25.38 ? 375  TYR D CB  1 
ATOM   20582 C  CG  . TYR D 1 375 ? -33.266  -23.154 55.909 1.00 25.38 ? 375  TYR D CG  1 
ATOM   20583 C  CD1 . TYR D 1 375 ? -34.137  -22.740 54.910 1.00 25.12 ? 375  TYR D CD1 1 
ATOM   20584 C  CD2 . TYR D 1 375 ? -33.780  -23.348 57.185 1.00 25.43 ? 375  TYR D CD2 1 
ATOM   20585 C  CE1 . TYR D 1 375 ? -35.477  -22.518 55.170 1.00 24.96 ? 375  TYR D CE1 1 
ATOM   20586 C  CE2 . TYR D 1 375 ? -35.121  -23.136 57.457 1.00 25.47 ? 375  TYR D CE2 1 
ATOM   20587 C  CZ  . TYR D 1 375 ? -35.970  -22.719 56.446 1.00 25.38 ? 375  TYR D CZ  1 
ATOM   20588 O  OH  . TYR D 1 375 ? -37.292  -22.503 56.699 1.00 25.90 ? 375  TYR D OH  1 
ATOM   20589 N  N   . VAL D 1 376 ? -31.088  -20.154 56.884 1.00 25.28 ? 376  VAL D N   1 
ATOM   20590 C  CA  . VAL D 1 376 ? -30.674  -19.317 57.998 1.00 25.25 ? 376  VAL D CA  1 
ATOM   20591 C  C   . VAL D 1 376 ? -31.893  -18.699 58.677 1.00 24.95 ? 376  VAL D C   1 
ATOM   20592 O  O   . VAL D 1 376 ? -32.940  -18.515 58.062 1.00 24.80 ? 376  VAL D O   1 
ATOM   20593 C  CB  . VAL D 1 376 ? -29.687  -18.226 57.537 1.00 25.57 ? 376  VAL D CB  1 
ATOM   20594 C  CG1 . VAL D 1 376 ? -28.373  -18.814 57.034 1.00 25.45 ? 376  VAL D CG1 1 
ATOM   20595 C  CG2 . VAL D 1 376 ? -30.296  -17.308 56.484 1.00 25.64 ? 376  VAL D CG2 1 
ATOM   20596 N  N   . LYS D 1 377 ? -31.721  -18.373 59.962 1.00 25.09 ? 377  LYS D N   1 
ATOM   20597 C  CA  . LYS D 1 377 ? -32.668  -17.564 60.710 1.00 25.22 ? 377  LYS D CA  1 
ATOM   20598 C  C   . LYS D 1 377 ? -32.660  -16.143 60.149 1.00 24.88 ? 377  LYS D C   1 
ATOM   20599 O  O   . LYS D 1 377 ? -31.589  -15.588 59.914 1.00 25.27 ? 377  LYS D O   1 
ATOM   20600 C  CB  . LYS D 1 377 ? -32.230  -17.540 62.179 1.00 25.74 ? 377  LYS D CB  1 
ATOM   20601 C  CG  . LYS D 1 377 ? -33.297  -17.113 63.170 1.00 25.99 ? 377  LYS D CG  1 
ATOM   20602 C  CD  . LYS D 1 377 ? -34.344  -18.192 63.408 1.00 26.00 ? 377  LYS D CD  1 
ATOM   20603 C  CE  . LYS D 1 377 ? -35.533  -17.684 64.153 1.00 26.43 ? 377  LYS D CE  1 
ATOM   20604 N  NZ  . LYS D 1 377 ? -35.178  -17.126 65.462 1.00 26.61 ? 377  LYS D NZ  1 
ATOM   20605 N  N   . VAL D 1 378 ? -33.849  -15.559 59.941 1.00 24.62 ? 378  VAL D N   1 
ATOM   20606 C  CA  . VAL D 1 378 ? -33.948  -14.233 59.343 1.00 24.31 ? 378  VAL D CA  1 
ATOM   20607 C  C   . VAL D 1 378 ? -34.758  -13.278 60.227 1.00 23.51 ? 378  VAL D C   1 
ATOM   20608 O  O   . VAL D 1 378 ? -34.531  -12.072 60.162 1.00 23.39 ? 378  VAL D O   1 
ATOM   20609 C  CB  . VAL D 1 378 ? -34.488  -14.274 57.897 1.00 24.82 ? 378  VAL D CB  1 
ATOM   20610 C  CG1 . VAL D 1 378 ? -33.660  -15.199 57.011 1.00 25.09 ? 378  VAL D CG1 1 
ATOM   20611 C  CG2 . VAL D 1 378 ? -35.956  -14.662 57.820 1.00 24.80 ? 378  VAL D CG2 1 
ATOM   20612 N  N   . ASN D 1 379 ? -35.697  -13.793 61.039 1.00 22.72 ? 379  ASN D N   1 
ATOM   20613 C  CA  . ASN D 1 379 ? -36.422  -12.970 62.000 1.00 22.36 ? 379  ASN D CA  1 
ATOM   20614 C  C   . ASN D 1 379 ? -36.446  -13.631 63.380 1.00 22.20 ? 379  ASN D C   1 
ATOM   20615 O  O   . ASN D 1 379 ? -36.884  -14.772 63.514 1.00 22.40 ? 379  ASN D O   1 
ATOM   20616 C  CB  . ASN D 1 379 ? -37.852  -12.694 61.547 1.00 22.22 ? 379  ASN D CB  1 
ATOM   20617 C  CG  . ASN D 1 379 ? -37.931  -11.572 60.540 1.00 21.87 ? 379  ASN D CG  1 
ATOM   20618 O  OD1 . ASN D 1 379 ? -37.745  -10.404 60.899 1.00 21.78 ? 379  ASN D OD1 1 
ATOM   20619 N  ND2 . ASN D 1 379 ? -38.232  -11.891 59.290 1.00 21.74 ? 379  ASN D ND2 1 
ATOM   20620 N  N   . ASP D 1 380 ? -36.014  -12.880 64.404 1.00 21.88 ? 380  ASP D N   1 
ATOM   20621 C  CA  . ASP D 1 380 ? -36.012  -13.345 65.785 1.00 21.92 ? 380  ASP D CA  1 
ATOM   20622 C  C   . ASP D 1 380 ? -37.221  -12.817 66.556 1.00 21.65 ? 380  ASP D C   1 
ATOM   20623 O  O   . ASP D 1 380 ? -37.453  -13.240 67.687 1.00 20.77 ? 380  ASP D O   1 
ATOM   20624 C  CB  . ASP D 1 380 ? -34.740  -12.932 66.508 1.00 22.32 ? 380  ASP D CB  1 
ATOM   20625 C  CG  . ASP D 1 380 ? -33.481  -13.681 66.102 1.00 23.01 ? 380  ASP D CG  1 
ATOM   20626 O  OD1 . ASP D 1 380 ? -33.599  -14.676 65.354 1.00 23.37 ? 380  ASP D OD1 1 
ATOM   20627 O  OD2 . ASP D 1 380 ? -32.389  -13.257 66.533 1.00 23.72 ? 380  ASP D OD2 1 
ATOM   20628 N  N   . LYS D 1 381 ? -37.968  -11.881 65.952 1.00 21.78 ? 381  LYS D N   1 
ATOM   20629 C  CA  . LYS D 1 381 ? -39.183  -11.337 66.542 1.00 21.56 ? 381  LYS D CA  1 
ATOM   20630 C  C   . LYS D 1 381 ? -38.878  -10.749 67.917 1.00 21.08 ? 381  LYS D C   1 
ATOM   20631 O  O   . LYS D 1 381 ? -39.556  -11.047 68.898 1.00 20.50 ? 381  LYS D O   1 
ATOM   20632 C  CB  . LYS D 1 381 ? -40.279  -12.401 66.660 1.00 21.89 ? 381  LYS D CB  1 
ATOM   20633 C  CG  . LYS D 1 381 ? -40.510  -13.219 65.407 1.00 22.54 ? 381  LYS D CG  1 
ATOM   20634 C  CD  . LYS D 1 381 ? -41.970  -13.593 65.180 1.00 23.21 ? 381  LYS D CD  1 
ATOM   20635 C  CE  . LYS D 1 381 ? -42.115  -14.922 64.525 1.00 23.83 ? 381  LYS D CE  1 
ATOM   20636 N  NZ  . LYS D 1 381 ? -43.250  -14.989 63.602 1.00 24.43 ? 381  LYS D NZ  1 
ATOM   20637 N  N   . VAL D 1 382 ? -37.849  -9.900  67.965 1.00 21.18 ? 382  VAL D N   1 
ATOM   20638 C  CA  . VAL D 1 382 ? -37.424  -9.275  69.204 1.00 21.12 ? 382  VAL D CA  1 
ATOM   20639 C  C   . VAL D 1 382 ? -38.371  -8.123  69.525 1.00 21.08 ? 382  VAL D C   1 
ATOM   20640 O  O   . VAL D 1 382 ? -38.506  -7.182  68.743 1.00 21.16 ? 382  VAL D O   1 
ATOM   20641 C  CB  . VAL D 1 382 ? -35.965  -8.797  69.104 1.00 21.17 ? 382  VAL D CB  1 
ATOM   20642 C  CG1 . VAL D 1 382 ? -35.525  -8.068  70.368 1.00 21.22 ? 382  VAL D CG1 1 
ATOM   20643 C  CG2 . VAL D 1 382 ? -35.024  -9.954  68.785 1.00 21.12 ? 382  VAL D CG2 1 
ATOM   20644 N  N   . ASP D 1 383 ? -39.003  -8.209  70.700 1.00 20.84 ? 383  ASP D N   1 
ATOM   20645 C  CA  . ASP D 1 383 ? -39.995  -7.241  71.129 1.00 20.69 ? 383  ASP D CA  1 
ATOM   20646 C  C   . ASP D 1 383 ? -39.294  -6.056  71.789 1.00 20.56 ? 383  ASP D C   1 
ATOM   20647 O  O   . ASP D 1 383 ? -38.756  -6.191  72.887 1.00 20.64 ? 383  ASP D O   1 
ATOM   20648 C  CB  . ASP D 1 383 ? -41.012  -7.899  72.048 1.00 20.75 ? 383  ASP D CB  1 
ATOM   20649 C  CG  . ASP D 1 383 ? -42.299  -7.118  72.253 1.00 20.66 ? 383  ASP D CG  1 
ATOM   20650 O  OD1 . ASP D 1 383 ? -42.302  -5.909  71.955 1.00 20.42 ? 383  ASP D OD1 1 
ATOM   20651 O  OD2 . ASP D 1 383 ? -43.297  -7.734  72.680 1.00 21.09 ? 383  ASP D OD2 1 
ATOM   20652 N  N   . VAL D 1 384 ? -39.345  -4.890  71.128 1.00 20.50 ? 384  VAL D N   1 
ATOM   20653 C  CA  . VAL D 1 384 ? -38.601  -3.712  71.556 1.00 20.27 ? 384  VAL D CA  1 
ATOM   20654 C  C   . VAL D 1 384 ? -39.541  -2.590  72.011 1.00 20.43 ? 384  VAL D C   1 
ATOM   20655 O  O   . VAL D 1 384 ? -39.077  -1.488  72.293 1.00 20.15 ? 384  VAL D O   1 
ATOM   20656 C  CB  . VAL D 1 384 ? -37.662  -3.227  70.430 1.00 20.09 ? 384  VAL D CB  1 
ATOM   20657 C  CG1 . VAL D 1 384 ? -36.615  -4.276  70.074 1.00 19.82 ? 384  VAL D CG1 1 
ATOM   20658 C  CG2 . VAL D 1 384 ? -38.416  -2.784  69.178 1.00 20.04 ? 384  VAL D CG2 1 
ATOM   20659 N  N   . ARG D 1 385 ? -40.848  -2.873  72.116 1.00 20.79 ? 385  ARG D N   1 
ATOM   20660 C  CA  . ARG D 1 385 ? -41.856  -1.852  72.377 1.00 20.87 ? 385  ARG D CA  1 
ATOM   20661 C  C   . ARG D 1 385 ? -41.754  -1.312  73.801 1.00 20.27 ? 385  ARG D C   1 
ATOM   20662 O  O   . ARG D 1 385 ? -42.113  -0.164  74.053 1.00 19.79 ? 385  ARG D O   1 
ATOM   20663 C  CB  . ARG D 1 385 ? -43.254  -2.431  72.144 1.00 21.56 ? 385  ARG D CB  1 
ATOM   20664 C  CG  . ARG D 1 385 ? -43.543  -2.614  70.662 1.00 22.32 ? 385  ARG D CG  1 
ATOM   20665 C  CD  . ARG D 1 385 ? -44.186  -3.949  70.361 1.00 23.09 ? 385  ARG D CD  1 
ATOM   20666 N  NE  . ARG D 1 385 ? -45.571  -4.000  70.829 1.00 23.98 ? 385  ARG D NE  1 
ATOM   20667 C  CZ  . ARG D 1 385 ? -46.151  -4.964  71.536 1.00 24.51 ? 385  ARG D CZ  1 
ATOM   20668 N  NH1 . ARG D 1 385 ? -45.480  -6.029  71.946 1.00 24.83 ? 385  ARG D NH1 1 
ATOM   20669 N  NH2 . ARG D 1 385 ? -47.436  -4.854  71.820 1.00 24.45 ? 385  ARG D NH2 1 
ATOM   20670 N  N   . ALA D 1 386 ? -41.291  -2.162  74.723 1.00 19.85 ? 386  ALA D N   1 
ATOM   20671 C  CA  . ALA D 1 386 ? -41.155  -1.805  76.126 1.00 19.82 ? 386  ALA D CA  1 
ATOM   20672 C  C   . ALA D 1 386 ? -42.446  -1.150  76.626 1.00 19.66 ? 386  ALA D C   1 
ATOM   20673 O  O   . ALA D 1 386 ? -43.521  -1.740  76.507 1.00 19.29 ? 386  ALA D O   1 
ATOM   20674 C  CB  . ALA D 1 386 ? -39.924  -0.933  76.311 1.00 19.66 ? 386  ALA D CB  1 
ATOM   20675 N  N   . ASP D 1 387 ? -42.328  0.069   77.172 1.00 19.63 ? 387  ASP D N   1 
ATOM   20676 C  CA  . ASP D 1 387 ? -43.448  0.816   77.719 1.00 20.16 ? 387  ASP D CA  1 
ATOM   20677 C  C   . ASP D 1 387 ? -43.792  2.014   76.830 1.00 20.26 ? 387  ASP D C   1 
ATOM   20678 O  O   . ASP D 1 387 ? -44.459  2.942   77.284 1.00 20.33 ? 387  ASP D O   1 
ATOM   20679 C  CB  . ASP D 1 387 ? -43.133  1.296   79.129 1.00 20.48 ? 387  ASP D CB  1 
ATOM   20680 C  CG  . ASP D 1 387 ? -41.988  2.295   79.259 1.00 21.29 ? 387  ASP D CG  1 
ATOM   20681 O  OD1 . ASP D 1 387 ? -41.226  2.478   78.279 1.00 21.45 ? 387  ASP D OD1 1 
ATOM   20682 O  OD2 . ASP D 1 387 ? -41.866  2.898   80.346 1.00 22.42 ? 387  ASP D OD2 1 
ATOM   20683 N  N   . HIS D 1 388 ? -43.365  1.987   75.560 1.00 20.17 ? 388  HIS D N   1 
ATOM   20684 C  CA  . HIS D 1 388 ? -43.417  3.165   74.703 1.00 20.24 ? 388  HIS D CA  1 
ATOM   20685 C  C   . HIS D 1 388 ? -44.850  3.548   74.326 1.00 20.11 ? 388  HIS D C   1 
ATOM   20686 O  O   . HIS D 1 388 ? -45.065  4.620   73.765 1.00 20.11 ? 388  HIS D O   1 
ATOM   20687 C  CB  . HIS D 1 388 ? -42.532  2.971   73.466 1.00 20.35 ? 388  HIS D CB  1 
ATOM   20688 C  CG  . HIS D 1 388 ? -41.086  2.833   73.806 1.00 20.57 ? 388  HIS D CG  1 
ATOM   20689 N  ND1 . HIS D 1 388 ? -40.196  2.104   73.050 1.00 20.50 ? 388  HIS D ND1 1 
ATOM   20690 C  CD2 . HIS D 1 388 ? -40.385  3.327   74.836 1.00 20.85 ? 388  HIS D CD2 1 
ATOM   20691 C  CE1 . HIS D 1 388 ? -38.998  2.165   73.612 1.00 20.99 ? 388  HIS D CE1 1 
ATOM   20692 N  NE2 . HIS D 1 388 ? -39.089  2.902   74.700 1.00 21.29 ? 388  HIS D NE2 1 
ATOM   20693 N  N   . ALA D 1 389 ? -45.828  2.686   74.629 1.00 19.98 ? 389  ALA D N   1 
ATOM   20694 C  CA  . ALA D 1 389 ? -47.227  3.032   74.436 1.00 20.04 ? 389  ALA D CA  1 
ATOM   20695 C  C   . ALA D 1 389 ? -47.607  4.222   75.317 1.00 20.54 ? 389  ALA D C   1 
ATOM   20696 O  O   . ALA D 1 389 ? -48.463  5.017   74.936 1.00 20.47 ? 389  ALA D O   1 
ATOM   20697 C  CB  . ALA D 1 389 ? -48.106  1.833   74.714 1.00 19.88 ? 389  ALA D CB  1 
ATOM   20698 N  N   . ASP D 1 390 ? -46.968  4.334   76.491 1.00 20.99 ? 390  ASP D N   1 
ATOM   20699 C  CA  . ASP D 1 390 ? -47.202  5.444   77.404 1.00 21.71 ? 390  ASP D CA  1 
ATOM   20700 C  C   . ASP D 1 390 ? -46.849  6.772   76.735 1.00 21.06 ? 390  ASP D C   1 
ATOM   20701 O  O   . ASP D 1 390 ? -47.696  7.661   76.674 1.00 21.04 ? 390  ASP D O   1 
ATOM   20702 C  CB  . ASP D 1 390 ? -46.481  5.245   78.730 1.00 22.74 ? 390  ASP D CB  1 
ATOM   20703 C  CG  . ASP D 1 390 ? -47.086  4.191   79.646 1.00 24.09 ? 390  ASP D CG  1 
ATOM   20704 O  OD1 . ASP D 1 390 ? -48.176  3.677   79.314 1.00 25.17 ? 390  ASP D OD1 1 
ATOM   20705 O  OD2 . ASP D 1 390 ? -46.463  3.884   80.685 1.00 25.80 ? 390  ASP D OD2 1 
ATOM   20706 N  N   . ILE D 1 391 ? -45.613  6.903   76.230 1.00 20.37 ? 391  ILE D N   1 
ATOM   20707 C  CA  . ILE D 1 391 ? -45.176  8.154   75.620 1.00 19.99 ? 391  ILE D CA  1 
ATOM   20708 C  C   . ILE D 1 391 ? -45.986  8.431   74.352 1.00 19.56 ? 391  ILE D C   1 
ATOM   20709 O  O   . ILE D 1 391 ? -46.232  9.591   74.032 1.00 19.27 ? 391  ILE D O   1 
ATOM   20710 C  CB  . ILE D 1 391 ? -43.657  8.192   75.342 1.00 20.14 ? 391  ILE D CB  1 
ATOM   20711 C  CG1 . ILE D 1 391 ? -43.194  9.592   74.911 1.00 20.46 ? 391  ILE D CG1 1 
ATOM   20712 C  CG2 . ILE D 1 391 ? -43.229  7.144   74.314 1.00 20.13 ? 391  ILE D CG2 1 
ATOM   20713 C  CD1 . ILE D 1 391 ? -43.408  10.681  75.948 1.00 20.45 ? 391  ILE D CD1 1 
ATOM   20714 N  N   . ILE D 1 392 ? -46.398  7.380   73.631 1.00 19.16 ? 392  ILE D N   1 
ATOM   20715 C  CA  . ILE D 1 392 ? -47.158  7.566   72.402 1.00 18.68 ? 392  ILE D CA  1 
ATOM   20716 C  C   . ILE D 1 392 ? -48.542  8.119   72.731 1.00 18.85 ? 392  ILE D C   1 
ATOM   20717 O  O   . ILE D 1 392 ? -49.069  8.954   71.998 1.00 18.48 ? 392  ILE D O   1 
ATOM   20718 C  CB  . ILE D 1 392 ? -47.233  6.258   71.597 1.00 18.26 ? 392  ILE D CB  1 
ATOM   20719 C  CG1 . ILE D 1 392 ? -45.877  5.951   70.974 1.00 18.06 ? 392  ILE D CG1 1 
ATOM   20720 C  CG2 . ILE D 1 392 ? -48.344  6.311   70.544 1.00 18.04 ? 392  ILE D CG2 1 
ATOM   20721 C  CD1 . ILE D 1 392 ? -45.728  4.525   70.487 1.00 17.98 ? 392  ILE D CD1 1 
ATOM   20722 N  N   . ARG D 1 393 ? -49.128  7.629   73.826 1.00 18.93 ? 393  ARG D N   1 
ATOM   20723 C  CA  . ARG D 1 393 ? -50.408  8.131   74.291 1.00 19.42 ? 393  ARG D CA  1 
ATOM   20724 C  C   . ARG D 1 393 ? -50.264  9.583   74.740 1.00 19.54 ? 393  ARG D C   1 
ATOM   20725 O  O   . ARG D 1 393 ? -51.078  10.429  74.379 1.00 19.10 ? 393  ARG D O   1 
ATOM   20726 C  CB  . ARG D 1 393 ? -50.913  7.267   75.447 1.00 19.72 ? 393  ARG D CB  1 
ATOM   20727 C  CG  . ARG D 1 393 ? -52.311  7.654   75.901 1.00 20.10 ? 393  ARG D CG  1 
ATOM   20728 C  CD  . ARG D 1 393 ? -52.888  6.553   76.756 1.00 20.29 ? 393  ARG D CD  1 
ATOM   20729 N  NE  . ARG D 1 393 ? -54.199  6.911   77.306 1.00 20.53 ? 393  ARG D NE  1 
ATOM   20730 C  CZ  . ARG D 1 393 ? -55.042  6.049   77.863 1.00 20.86 ? 393  ARG D CZ  1 
ATOM   20731 N  NH1 . ARG D 1 393 ? -54.745  4.762   77.914 1.00 21.11 ? 393  ARG D NH1 1 
ATOM   20732 N  NH2 . ARG D 1 393 ? -56.194  6.473   78.349 1.00 20.93 ? 393  ARG D NH2 1 
ATOM   20733 N  N   . GLN D 1 394 ? -49.220  9.854   75.532 1.00 19.87 ? 394  GLN D N   1 
ATOM   20734 C  CA  . GLN D 1 394 ? -48.992  11.179  76.084 1.00 20.33 ? 394  GLN D CA  1 
ATOM   20735 C  C   . GLN D 1 394 ? -48.781  12.198  74.966 1.00 20.01 ? 394  GLN D C   1 
ATOM   20736 O  O   . GLN D 1 394 ? -49.322  13.299  75.035 1.00 20.24 ? 394  GLN D O   1 
ATOM   20737 C  CB  . GLN D 1 394 ? -47.805  11.176  77.046 1.00 21.17 ? 394  GLN D CB  1 
ATOM   20738 C  CG  . GLN D 1 394 ? -47.613  12.500  77.781 1.00 21.90 ? 394  GLN D CG  1 
ATOM   20739 C  CD  . GLN D 1 394 ? -46.421  12.509  78.714 1.00 22.68 ? 394  GLN D CD  1 
ATOM   20740 O  OE1 . GLN D 1 394 ? -45.750  11.492  78.926 1.00 23.03 ? 394  GLN D OE1 1 
ATOM   20741 N  NE2 . GLN D 1 394 ? -46.144  13.673  79.283 1.00 23.11 ? 394  GLN D NE2 1 
ATOM   20742 N  N   . ILE D 1 395 ? -47.987  11.838  73.947 1.00 19.58 ? 395  ILE D N   1 
ATOM   20743 C  CA  . ILE D 1 395 ? -47.717  12.749  72.845 1.00 19.41 ? 395  ILE D CA  1 
ATOM   20744 C  C   . ILE D 1 395 ? -48.980  12.940  72.009 1.00 19.12 ? 395  ILE D C   1 
ATOM   20745 O  O   . ILE D 1 395 ? -49.237  14.041  71.525 1.00 19.37 ? 395  ILE D O   1 
ATOM   20746 C  CB  . ILE D 1 395 ? -46.533  12.283  71.978 1.00 19.40 ? 395  ILE D CB  1 
ATOM   20747 C  CG1 . ILE D 1 395 ? -45.222  12.328  72.765 1.00 19.55 ? 395  ILE D CG1 1 
ATOM   20748 C  CG2 . ILE D 1 395 ? -46.445  13.118  70.697 1.00 19.36 ? 395  ILE D CG2 1 
ATOM   20749 C  CD1 . ILE D 1 395 ? -44.015  11.795  72.015 1.00 19.60 ? 395  ILE D CD1 1 
ATOM   20750 N  N   . GLY D 1 396 ? -49.753  11.867  71.819 1.00 18.55 ? 396  GLY D N   1 
ATOM   20751 C  CA  . GLY D 1 396 ? -51.049  11.990  71.175 1.00 18.15 ? 396  GLY D CA  1 
ATOM   20752 C  C   . GLY D 1 396 ? -51.875  13.099  71.824 1.00 17.65 ? 396  GLY D C   1 
ATOM   20753 O  O   . GLY D 1 396 ? -52.377  13.988  71.140 1.00 17.21 ? 396  GLY D O   1 
ATOM   20754 N  N   . SER D 1 397 ? -51.977  13.042  73.157 1.00 17.44 ? 397  SER D N   1 
ATOM   20755 C  CA  . SER D 1 397 ? -52.798  13.969  73.921 1.00 17.29 ? 397  SER D CA  1 
ATOM   20756 C  C   . SER D 1 397 ? -52.232  15.385  73.845 1.00 16.80 ? 397  SER D C   1 
ATOM   20757 O  O   . SER D 1 397 ? -52.985  16.350  73.752 1.00 16.39 ? 397  SER D O   1 
ATOM   20758 C  CB  . SER D 1 397 ? -52.932  13.516  75.352 1.00 17.31 ? 397  SER D CB  1 
ATOM   20759 O  OG  . SER D 1 397 ? -53.766  12.370  75.432 1.00 17.66 ? 397  SER D OG  1 
ATOM   20760 N  N   . ALA D 1 398 ? -50.900  15.488  73.884 1.00 16.56 ? 398  ALA D N   1 
ATOM   20761 C  CA  . ALA D 1 398 ? -50.221  16.772  73.913 1.00 16.58 ? 398  ALA D CA  1 
ATOM   20762 C  C   . ALA D 1 398 ? -50.284  17.458  72.551 1.00 16.52 ? 398  ALA D C   1 
ATOM   20763 O  O   . ALA D 1 398 ? -50.078  18.667  72.469 1.00 16.33 ? 398  ALA D O   1 
ATOM   20764 C  CB  . ALA D 1 398 ? -48.789  16.579  74.356 1.00 16.76 ? 398  ALA D CB  1 
ATOM   20765 N  N   . SER D 1 399 ? -50.548  16.684  71.489 1.00 16.34 ? 399  SER D N   1 
ATOM   20766 C  CA  . SER D 1 399 ? -50.571  17.221  70.138 1.00 16.42 ? 399  SER D CA  1 
ATOM   20767 C  C   . SER D 1 399 ? -51.990  17.586  69.705 1.00 16.84 ? 399  SER D C   1 
ATOM   20768 O  O   . SER D 1 399 ? -52.171  18.102  68.605 1.00 17.14 ? 399  SER D O   1 
ATOM   20769 C  CB  . SER D 1 399 ? -49.932  16.268  69.158 1.00 16.12 ? 399  SER D CB  1 
ATOM   20770 O  OG  . SER D 1 399 ? -50.606  15.019  69.131 1.00 15.86 ? 399  SER D OG  1 
ATOM   20771 N  N   . VAL D 1 400 ? -52.993  17.328  70.557 1.00 16.94 ? 400  VAL D N   1 
ATOM   20772 C  CA  . VAL D 1 400 ? -54.341  17.799  70.281 1.00 17.14 ? 400  VAL D CA  1 
ATOM   20773 C  C   . VAL D 1 400 ? -54.340  19.321  70.385 1.00 17.40 ? 400  VAL D C   1 
ATOM   20774 O  O   . VAL D 1 400 ? -53.881  19.875  71.382 1.00 17.40 ? 400  VAL D O   1 
ATOM   20775 C  CB  . VAL D 1 400 ? -55.416  17.208  71.211 1.00 17.35 ? 400  VAL D CB  1 
ATOM   20776 C  CG1 . VAL D 1 400 ? -56.763  17.895  71.018 1.00 17.52 ? 400  VAL D CG1 1 
ATOM   20777 C  CG2 . VAL D 1 400 ? -55.554  15.701  71.034 1.00 17.44 ? 400  VAL D CG2 1 
ATOM   20778 N  N   . VAL D 1 401 ? -54.868  19.981  69.350 1.00 17.53 ? 401  VAL D N   1 
ATOM   20779 C  CA  . VAL D 1 401 ? -55.033  21.424  69.355 1.00 17.61 ? 401  VAL D CA  1 
ATOM   20780 C  C   . VAL D 1 401 ? -56.529  21.723  69.367 1.00 17.83 ? 401  VAL D C   1 
ATOM   20781 O  O   . VAL D 1 401 ? -57.263  21.275  68.488 1.00 17.81 ? 401  VAL D O   1 
ATOM   20782 C  CB  . VAL D 1 401 ? -54.324  22.092  68.160 1.00 17.70 ? 401  VAL D CB  1 
ATOM   20783 C  CG1 . VAL D 1 401 ? -54.496  23.608  68.162 1.00 17.72 ? 401  VAL D CG1 1 
ATOM   20784 C  CG2 . VAL D 1 401 ? -52.842  21.739  68.114 1.00 17.77 ? 401  VAL D CG2 1 
ATOM   20785 N  N   . LEU D 1 402 ? -56.962  22.459  70.395 1.00 17.92 ? 402  LEU D N   1 
ATOM   20786 C  CA  . LEU D 1 402 ? -58.333  22.922  70.510 1.00 18.08 ? 402  LEU D CA  1 
ATOM   20787 C  C   . LEU D 1 402 ? -58.441  24.256  69.779 1.00 18.20 ? 402  LEU D C   1 
ATOM   20788 O  O   . LEU D 1 402 ? -57.875  25.252  70.224 1.00 18.36 ? 402  LEU D O   1 
ATOM   20789 C  CB  . LEU D 1 402 ? -58.694  23.059  71.989 1.00 18.04 ? 402  LEU D CB  1 
ATOM   20790 C  CG  . LEU D 1 402 ? -60.152  23.403  72.306 1.00 18.02 ? 402  LEU D CG  1 
ATOM   20791 C  CD1 . LEU D 1 402 ? -61.089  22.288  71.877 1.00 18.01 ? 402  LEU D CD1 1 
ATOM   20792 C  CD2 . LEU D 1 402 ? -60.327  23.700  73.783 1.00 18.07 ? 402  LEU D CD2 1 
ATOM   20793 N  N   . LEU D 1 403 ? -59.152  24.252  68.648 1.00 18.45 ? 403  LEU D N   1 
ATOM   20794 C  CA  . LEU D 1 403 ? -59.255  25.423  67.793 1.00 18.72 ? 403  LEU D CA  1 
ATOM   20795 C  C   . LEU D 1 403 ? -60.523  26.209  68.110 1.00 19.16 ? 403  LEU D C   1 
ATOM   20796 O  O   . LEU D 1 403 ? -60.543  27.429  67.966 1.00 18.90 ? 403  LEU D O   1 
ATOM   20797 C  CB  . LEU D 1 403 ? -59.227  24.968  66.337 1.00 18.67 ? 403  LEU D CB  1 
ATOM   20798 C  CG  . LEU D 1 403 ? -57.893  24.389  65.859 1.00 18.73 ? 403  LEU D CG  1 
ATOM   20799 C  CD1 . LEU D 1 403 ? -58.033  23.701  64.516 1.00 18.77 ? 403  LEU D CD1 1 
ATOM   20800 C  CD2 . LEU D 1 403 ? -56.844  25.485  65.789 1.00 18.73 ? 403  LEU D CD2 1 
ATOM   20801 N  N   . LYS D 1 404 ? -61.579  25.503  68.527 1.00 19.82 ? 404  LYS D N   1 
ATOM   20802 C  CA  . LYS D 1 404 ? -62.834  26.146  68.874 1.00 20.32 ? 404  LYS D CA  1 
ATOM   20803 C  C   . LYS D 1 404 ? -63.450  25.437  70.073 1.00 20.80 ? 404  LYS D C   1 
ATOM   20804 O  O   . LYS D 1 404 ? -63.345  24.219  70.196 1.00 20.90 ? 404  LYS D O   1 
ATOM   20805 C  CB  . LYS D 1 404 ? -63.792  26.115  67.679 1.00 20.40 ? 404  LYS D CB  1 
ATOM   20806 C  CG  . LYS D 1 404 ? -65.108  26.856  67.872 1.00 20.51 ? 404  LYS D CG  1 
ATOM   20807 C  CD  . LYS D 1 404 ? -66.075  26.673  66.709 1.00 20.57 ? 404  LYS D CD  1 
ATOM   20808 C  CE  . LYS D 1 404 ? -67.359  27.422  66.891 1.00 20.51 ? 404  LYS D CE  1 
ATOM   20809 N  NZ  . LYS D 1 404 ? -68.282  27.215  65.769 1.00 20.48 ? 404  LYS D NZ  1 
ATOM   20810 N  N   . ASN D 1 405 ? -64.088  26.222  70.949 1.00 21.80 ? 405  ASN D N   1 
ATOM   20811 C  CA  . ASN D 1 405 ? -64.816  25.675  72.080 1.00 22.54 ? 405  ASN D CA  1 
ATOM   20812 C  C   . ASN D 1 405 ? -65.810  26.707  72.609 1.00 23.79 ? 405  ASN D C   1 
ATOM   20813 O  O   . ASN D 1 405 ? -65.447  27.576  73.398 1.00 24.49 ? 405  ASN D O   1 
ATOM   20814 C  CB  . ASN D 1 405 ? -63.870  25.208  73.180 1.00 22.29 ? 405  ASN D CB  1 
ATOM   20815 C  CG  . ASN D 1 405 ? -64.547  24.283  74.164 1.00 22.26 ? 405  ASN D CG  1 
ATOM   20816 O  OD1 . ASN D 1 405 ? -65.630  23.753  73.889 1.00 22.10 ? 405  ASN D OD1 1 
ATOM   20817 N  ND2 . ASN D 1 405 ? -63.913  24.054  75.304 1.00 22.16 ? 405  ASN D ND2 1 
ATOM   20818 N  N   . ASP D 1 406 ? -67.065  26.591  72.157 1.00 25.30 ? 406  ASP D N   1 
ATOM   20819 C  CA  . ASP D 1 406 ? -68.183  27.342  72.705 1.00 26.34 ? 406  ASP D CA  1 
ATOM   20820 C  C   . ASP D 1 406 ? -69.045  26.398  73.539 1.00 25.45 ? 406  ASP D C   1 
ATOM   20821 O  O   . ASP D 1 406 ? -70.175  26.090  73.163 1.00 26.25 ? 406  ASP D O   1 
ATOM   20822 C  CB  . ASP D 1 406 ? -69.036  27.965  71.609 1.00 28.29 ? 406  ASP D CB  1 
ATOM   20823 C  CG  . ASP D 1 406 ? -68.320  28.864  70.610 1.00 30.49 ? 406  ASP D CG  1 
ATOM   20824 O  OD1 . ASP D 1 406 ? -67.169  29.265  70.887 1.00 32.51 ? 406  ASP D OD1 1 
ATOM   20825 O  OD2 . ASP D 1 406 ? -68.921  29.145  69.549 1.00 32.52 ? 406  ASP D OD2 1 
ATOM   20826 N  N   . GLY D 1 407 ? -68.492  25.916  74.657 1.00 24.48 ? 407  GLY D N   1 
ATOM   20827 C  CA  . GLY D 1 407 ? -69.236  25.108  75.613 1.00 23.83 ? 407  GLY D CA  1 
ATOM   20828 C  C   . GLY D 1 407 ? -69.413  23.648  75.185 1.00 23.25 ? 407  GLY D C   1 
ATOM   20829 O  O   . GLY D 1 407 ? -70.271  22.956  75.730 1.00 24.08 ? 407  GLY D O   1 
ATOM   20830 N  N   . GLY D 1 408 ? -68.603  23.172  74.231 1.00 22.12 ? 408  GLY D N   1 
ATOM   20831 C  CA  . GLY D 1 408 ? -68.685  21.792  73.772 1.00 21.30 ? 408  GLY D CA  1 
ATOM   20832 C  C   . GLY D 1 408 ? -67.878  20.834  74.650 1.00 20.46 ? 408  GLY D C   1 
ATOM   20833 O  O   . GLY D 1 408 ? -68.344  19.739  74.957 1.00 20.69 ? 408  GLY D O   1 
ATOM   20834 N  N   . LEU D 1 409 ? -66.667  21.254  75.041 1.00 19.14 ? 409  LEU D N   1 
ATOM   20835 C  CA  . LEU D 1 409 ? -65.710  20.390  75.719 1.00 18.45 ? 409  LEU D CA  1 
ATOM   20836 C  C   . LEU D 1 409 ? -65.307  20.994  77.063 1.00 17.87 ? 409  LEU D C   1 
ATOM   20837 O  O   . LEU D 1 409 ? -65.380  22.208  77.241 1.00 17.60 ? 409  LEU D O   1 
ATOM   20838 C  CB  . LEU D 1 409 ? -64.490  20.213  74.818 1.00 18.46 ? 409  LEU D CB  1 
ATOM   20839 C  CG  . LEU D 1 409 ? -64.729  19.489  73.489 1.00 18.54 ? 409  LEU D CG  1 
ATOM   20840 C  CD1 . LEU D 1 409 ? -63.432  19.424  72.701 1.00 18.61 ? 409  LEU D CD1 1 
ATOM   20841 C  CD2 . LEU D 1 409 ? -65.304  18.092  73.692 1.00 18.49 ? 409  LEU D CD2 1 
ATOM   20842 N  N   . PRO D 1 410 ? -64.841  20.191  78.050 1.00 17.40 ? 410  PRO D N   1 
ATOM   20843 C  CA  . PRO D 1 410 ? -64.781  18.728  77.946 1.00 17.36 ? 410  PRO D CA  1 
ATOM   20844 C  C   . PRO D 1 410 ? -66.113  18.008  78.140 1.00 17.56 ? 410  PRO D C   1 
ATOM   20845 O  O   . PRO D 1 410 ? -67.061  18.574  78.678 1.00 17.25 ? 410  PRO D O   1 
ATOM   20846 C  CB  . PRO D 1 410 ? -63.804  18.376  79.077 1.00 17.14 ? 410  PRO D CB  1 
ATOM   20847 C  CG  . PRO D 1 410 ? -64.089  19.418  80.128 1.00 17.18 ? 410  PRO D CG  1 
ATOM   20848 C  CD  . PRO D 1 410 ? -64.294  20.686  79.323 1.00 17.27 ? 410  PRO D CD  1 
ATOM   20849 N  N   . LEU D 1 411 ? -66.150  16.743  77.707 1.00 17.96 ? 411  LEU D N   1 
ATOM   20850 C  CA  . LEU D 1 411 ? -67.275  15.855  77.955 1.00 18.21 ? 411  LEU D CA  1 
ATOM   20851 C  C   . LEU D 1 411 ? -67.070  15.171  79.304 1.00 18.54 ? 411  LEU D C   1 
ATOM   20852 O  O   . LEU D 1 411 ? -65.986  15.257  79.878 1.00 18.50 ? 411  LEU D O   1 
ATOM   20853 C  CB  . LEU D 1 411 ? -67.375  14.835  76.821 1.00 18.01 ? 411  LEU D CB  1 
ATOM   20854 C  CG  . LEU D 1 411 ? -67.441  15.409  75.402 1.00 17.93 ? 411  LEU D CG  1 
ATOM   20855 C  CD1 . LEU D 1 411 ? -67.409  14.292  74.376 1.00 18.12 ? 411  LEU D CD1 1 
ATOM   20856 C  CD2 . LEU D 1 411 ? -68.672  16.270  75.205 1.00 18.01 ? 411  LEU D CD2 1 
ATOM   20857 N  N   . THR D 1 412 ? -68.116  14.488  79.793 1.00 18.78 ? 412  THR D N   1 
ATOM   20858 C  CA  . THR D 1 412 ? -68.092  13.876  81.115 1.00 19.01 ? 412  THR D CA  1 
ATOM   20859 C  C   . THR D 1 412 ? -68.039  12.353  81.028 1.00 19.11 ? 412  THR D C   1 
ATOM   20860 O  O   . THR D 1 412 ? -67.499  11.708  81.926 1.00 19.52 ? 412  THR D O   1 
ATOM   20861 C  CB  . THR D 1 412 ? -69.318  14.309  81.919 1.00 19.11 ? 412  THR D CB  1 
ATOM   20862 O  OG1 . THR D 1 412 ? -70.453  13.740  81.272 1.00 19.01 ? 412  THR D OG1 1 
ATOM   20863 C  CG2 . THR D 1 412 ? -69.447  15.818  82.015 1.00 19.01 ? 412  THR D CG2 1 
ATOM   20864 N  N   . GLY D 1 413 ? -68.641  11.780  79.980 1.00 19.04 ? 413  GLY D N   1 
ATOM   20865 C  CA  . GLY D 1 413 ? -68.880  10.348  79.931 1.00 18.96 ? 413  GLY D CA  1 
ATOM   20866 C  C   . GLY D 1 413 ? -70.221  9.967   80.560 1.00 18.96 ? 413  GLY D C   1 
ATOM   20867 O  O   . GLY D 1 413 ? -70.566  8.790   80.586 1.00 18.65 ? 413  GLY D O   1 
ATOM   20868 N  N   . TYR D 1 414 ? -70.978  10.958  81.052 1.00 19.42 ? 414  TYR D N   1 
ATOM   20869 C  CA  . TYR D 1 414 ? -72.305  10.717  81.603 1.00 19.86 ? 414  TYR D CA  1 
ATOM   20870 C  C   . TYR D 1 414 ? -73.370  11.311  80.683 1.00 19.96 ? 414  TYR D C   1 
ATOM   20871 O  O   . TYR D 1 414 ? -74.503  11.524  81.106 1.00 20.34 ? 414  TYR D O   1 
ATOM   20872 C  CB  . TYR D 1 414 ? -72.390  11.261  83.033 1.00 19.97 ? 414  TYR D CB  1 
ATOM   20873 C  CG  . TYR D 1 414 ? -71.540  10.440  83.989 1.00 20.43 ? 414  TYR D CG  1 
ATOM   20874 C  CD1 . TYR D 1 414 ? -70.180  10.688  84.121 1.00 20.61 ? 414  TYR D CD1 1 
ATOM   20875 C  CD2 . TYR D 1 414 ? -72.085  9.390   84.721 1.00 20.41 ? 414  TYR D CD2 1 
ATOM   20876 C  CE1 . TYR D 1 414 ? -69.388  9.929   84.967 1.00 20.93 ? 414  TYR D CE1 1 
ATOM   20877 C  CE2 . TYR D 1 414 ? -71.303  8.624   85.571 1.00 20.55 ? 414  TYR D CE2 1 
ATOM   20878 C  CZ  . TYR D 1 414 ? -69.953  8.897   85.696 1.00 20.85 ? 414  TYR D CZ  1 
ATOM   20879 O  OH  . TYR D 1 414 ? -69.169  8.151   86.524 1.00 21.40 ? 414  TYR D OH  1 
ATOM   20880 N  N   . GLU D 1 415 ? -73.007  11.545  79.416 1.00 20.12 ? 415  GLU D N   1 
ATOM   20881 C  CA  . GLU D 1 415 ? -73.952  12.024  78.419 1.00 20.10 ? 415  GLU D CA  1 
ATOM   20882 C  C   . GLU D 1 415 ? -74.992  10.938  78.149 1.00 20.37 ? 415  GLU D C   1 
ATOM   20883 O  O   . GLU D 1 415 ? -74.667  9.752   78.153 1.00 20.12 ? 415  GLU D O   1 
ATOM   20884 C  CB  . GLU D 1 415 ? -73.228  12.409  77.127 1.00 19.81 ? 415  GLU D CB  1 
ATOM   20885 C  CG  . GLU D 1 415 ? -72.420  13.700  77.232 1.00 19.68 ? 415  GLU D CG  1 
ATOM   20886 C  CD  . GLU D 1 415 ? -71.058  13.601  77.897 1.00 19.50 ? 415  GLU D CD  1 
ATOM   20887 O  OE1 . GLU D 1 415 ? -70.564  12.476  78.122 1.00 19.63 ? 415  GLU D OE1 1 
ATOM   20888 O  OE2 . GLU D 1 415 ? -70.487  14.671  78.198 1.00 19.34 ? 415  GLU D OE2 1 
ATOM   20889 N  N   . LYS D 1 416 ? -76.241  11.355  77.905 1.00 20.99 ? 416  LYS D N   1 
ATOM   20890 C  CA  . LYS D 1 416 ? -77.346  10.423  77.740 1.00 21.58 ? 416  LYS D CA  1 
ATOM   20891 C  C   . LYS D 1 416 ? -77.200  9.636   76.438 1.00 20.90 ? 416  LYS D C   1 
ATOM   20892 O  O   . LYS D 1 416 ? -77.496  8.442   76.411 1.00 20.63 ? 416  LYS D O   1 
ATOM   20893 C  CB  . LYS D 1 416 ? -78.718  11.110  77.807 1.00 22.78 ? 416  LYS D CB  1 
ATOM   20894 C  CG  . LYS D 1 416 ? -79.319  11.211  79.211 1.00 23.95 ? 416  LYS D CG  1 
ATOM   20895 C  CD  . LYS D 1 416 ? -80.822  11.481  79.277 1.00 25.08 ? 416  LYS D CD  1 
ATOM   20896 C  CE  . LYS D 1 416 ? -81.650  10.544  78.436 1.00 25.62 ? 416  LYS D CE  1 
ATOM   20897 N  NZ  . LYS D 1 416 ? -82.972  10.235  78.997 1.00 25.49 ? 416  LYS D NZ  1 
ATOM   20898 N  N   . PHE D 1 417 ? -76.750  10.306  75.369 1.00 20.24 ? 417  PHE D N   1 
ATOM   20899 C  CA  . PHE D 1 417 ? -76.651  9.689   74.054 1.00 19.99 ? 417  PHE D CA  1 
ATOM   20900 C  C   . PHE D 1 417 ? -75.484  10.325  73.300 1.00 18.91 ? 417  PHE D C   1 
ATOM   20901 O  O   . PHE D 1 417 ? -75.505  11.520  73.018 1.00 18.90 ? 417  PHE D O   1 
ATOM   20902 C  CB  . PHE D 1 417 ? -77.996  9.852   73.333 1.00 20.52 ? 417  PHE D CB  1 
ATOM   20903 C  CG  . PHE D 1 417 ? -78.213  9.021   72.071 1.00 21.20 ? 417  PHE D CG  1 
ATOM   20904 C  CD1 . PHE D 1 417 ? -77.151  8.595   71.277 1.00 21.80 ? 417  PHE D CD1 1 
ATOM   20905 C  CD2 . PHE D 1 417 ? -79.501  8.680   71.669 1.00 21.64 ? 417  PHE D CD2 1 
ATOM   20906 C  CE1 . PHE D 1 417 ? -77.372  7.843   70.132 1.00 22.06 ? 417  PHE D CE1 1 
ATOM   20907 C  CE2 . PHE D 1 417 ? -79.716  7.930   70.522 1.00 21.91 ? 417  PHE D CE2 1 
ATOM   20908 C  CZ  . PHE D 1 417 ? -78.652  7.513   69.757 1.00 21.99 ? 417  PHE D CZ  1 
ATOM   20909 N  N   . THR D 1 418 ? -74.475  9.506   72.974 1.00 18.25 ? 418  THR D N   1 
ATOM   20910 C  CA  . THR D 1 418 ? -73.304  9.954   72.235 1.00 17.59 ? 418  THR D CA  1 
ATOM   20911 C  C   . THR D 1 418 ? -73.360  9.364   70.829 1.00 17.25 ? 418  THR D C   1 
ATOM   20912 O  O   . THR D 1 418 ? -73.389  8.148   70.676 1.00 17.49 ? 418  THR D O   1 
ATOM   20913 C  CB  . THR D 1 418 ? -72.029  9.518   72.962 1.00 17.44 ? 418  THR D CB  1 
ATOM   20914 O  OG1 . THR D 1 418 ? -72.080  10.056  74.281 1.00 17.11 ? 418  THR D OG1 1 
ATOM   20915 C  CG2 . THR D 1 418 ? -70.765  9.997   72.267 1.00 17.27 ? 418  THR D CG2 1 
ATOM   20916 N  N   . GLY D 1 419 ? -73.382  10.232  69.811 1.00 16.99 ? 419  GLY D N   1 
ATOM   20917 C  CA  . GLY D 1 419 ? -73.197  9.813   68.431 1.00 16.97 ? 419  GLY D CA  1 
ATOM   20918 C  C   . GLY D 1 419 ? -71.742  9.990   67.998 1.00 16.95 ? 419  GLY D C   1 
ATOM   20919 O  O   . GLY D 1 419 ? -71.134  11.021  68.282 1.00 16.91 ? 419  GLY D O   1 
ATOM   20920 N  N   . VAL D 1 420 ? -71.193  8.962   67.335 1.00 16.80 ? 420  VAL D N   1 
ATOM   20921 C  CA  . VAL D 1 420 ? -69.858  8.996   66.759 1.00 16.78 ? 420  VAL D CA  1 
ATOM   20922 C  C   . VAL D 1 420 ? -70.024  8.854   65.248 1.00 16.83 ? 420  VAL D C   1 
ATOM   20923 O  O   . VAL D 1 420 ? -70.689  7.929   64.793 1.00 17.14 ? 420  VAL D O   1 
ATOM   20924 C  CB  . VAL D 1 420 ? -68.959  7.884   67.337 1.00 16.82 ? 420  VAL D CB  1 
ATOM   20925 C  CG1 . VAL D 1 420 ? -67.558  7.891   66.734 1.00 16.81 ? 420  VAL D CG1 1 
ATOM   20926 C  CG2 . VAL D 1 420 ? -68.869  7.954   68.856 1.00 16.87 ? 420  VAL D CG2 1 
ATOM   20927 N  N   . PHE D 1 421 ? -69.435  9.779   64.479 1.00 16.67 ? 421  PHE D N   1 
ATOM   20928 C  CA  . PHE D 1 421 ? -69.730  9.883   63.058 1.00 16.58 ? 421  PHE D CA  1 
ATOM   20929 C  C   . PHE D 1 421 ? -68.438  9.991   62.259 1.00 16.37 ? 421  PHE D C   1 
ATOM   20930 O  O   . PHE D 1 421 ? -67.517  10.707  62.646 1.00 16.26 ? 421  PHE D O   1 
ATOM   20931 C  CB  . PHE D 1 421 ? -70.642  11.081  62.780 1.00 16.57 ? 421  PHE D CB  1 
ATOM   20932 C  CG  . PHE D 1 421 ? -71.958  10.995  63.538 1.00 16.81 ? 421  PHE D CG  1 
ATOM   20933 C  CD1 . PHE D 1 421 ? -72.971  10.151  63.102 1.00 16.91 ? 421  PHE D CD1 1 
ATOM   20934 C  CD2 . PHE D 1 421 ? -72.165  11.731  64.701 1.00 17.07 ? 421  PHE D CD2 1 
ATOM   20935 C  CE1 . PHE D 1 421 ? -74.164  10.057  63.802 1.00 16.92 ? 421  PHE D CE1 1 
ATOM   20936 C  CE2 . PHE D 1 421 ? -73.362  11.634  65.395 1.00 16.86 ? 421  PHE D CE2 1 
ATOM   20937 C  CZ  . PHE D 1 421 ? -74.356  10.798  64.945 1.00 16.75 ? 421  PHE D CZ  1 
ATOM   20938 N  N   . GLY D 1 422 ? -68.399  9.260   61.141 1.00 16.11 ? 422  GLY D N   1 
ATOM   20939 C  CA  . GLY D 1 422 ? -67.329  9.385   60.170 1.00 16.28 ? 422  GLY D CA  1 
ATOM   20940 C  C   . GLY D 1 422 ? -66.470  8.127   60.130 1.00 16.30 ? 422  GLY D C   1 
ATOM   20941 O  O   . GLY D 1 422 ? -66.176  7.535   61.167 1.00 16.24 ? 422  GLY D O   1 
ATOM   20942 N  N   . GLU D 1 423 ? -66.063  7.738   58.918 1.00 16.35 ? 423  GLU D N   1 
ATOM   20943 C  CA  . GLU D 1 423 ? -65.158  6.616   58.736 1.00 16.57 ? 423  GLU D CA  1 
ATOM   20944 C  C   . GLU D 1 423 ? -63.863  6.831   59.520 1.00 16.53 ? 423  GLU D C   1 
ATOM   20945 O  O   . GLU D 1 423 ? -63.258  5.861   59.974 1.00 16.77 ? 423  GLU D O   1 
ATOM   20946 C  CB  . GLU D 1 423 ? -64.864  6.381   57.255 1.00 16.73 ? 423  GLU D CB  1 
ATOM   20947 C  CG  . GLU D 1 423 ? -63.928  5.197   57.028 1.00 17.04 ? 423  GLU D CG  1 
ATOM   20948 C  CD  . GLU D 1 423 ? -63.602  4.896   55.580 1.00 17.23 ? 423  GLU D CD  1 
ATOM   20949 O  OE1 . GLU D 1 423 ? -62.646  4.122   55.353 1.00 17.27 ? 423  GLU D OE1 1 
ATOM   20950 O  OE2 . GLU D 1 423 ? -64.295  5.430   54.688 1.00 17.23 ? 423  GLU D OE2 1 
ATOM   20951 N  N   . ASP D 1 424 ? -63.448  8.092   59.700 1.00 16.39 ? 424  ASP D N   1 
ATOM   20952 C  CA  . ASP D 1 424 ? -62.221  8.401   60.420 1.00 16.37 ? 424  ASP D CA  1 
ATOM   20953 C  C   . ASP D 1 424 ? -62.316  8.013   61.899 1.00 16.57 ? 424  ASP D C   1 
ATOM   20954 O  O   . ASP D 1 424 ? -61.324  8.115   62.618 1.00 16.69 ? 424  ASP D O   1 
ATOM   20955 C  CB  . ASP D 1 424 ? -61.832  9.864   60.268 1.00 16.15 ? 424  ASP D CB  1 
ATOM   20956 C  CG  . ASP D 1 424 ? -60.562  10.273  61.003 1.00 16.19 ? 424  ASP D CG  1 
ATOM   20957 O  OD1 . ASP D 1 424 ? -59.477  9.790   60.611 1.00 16.01 ? 424  ASP D OD1 1 
ATOM   20958 O  OD2 . ASP D 1 424 ? -60.671  11.050  61.980 1.00 16.05 ? 424  ASP D OD2 1 
ATOM   20959 N  N   . ALA D 1 425 ? -63.495  7.579   62.366 1.00 16.67 ? 425  ALA D N   1 
ATOM   20960 C  CA  . ALA D 1 425 ? -63.636  7.089   63.731 1.00 16.65 ? 425  ALA D CA  1 
ATOM   20961 C  C   . ALA D 1 425 ? -63.383  5.584   63.818 1.00 16.82 ? 425  ALA D C   1 
ATOM   20962 O  O   . ALA D 1 425 ? -63.142  5.071   64.908 1.00 16.76 ? 425  ALA D O   1 
ATOM   20963 C  CB  . ALA D 1 425 ? -65.011  7.415   64.264 1.00 16.58 ? 425  ALA D CB  1 
ATOM   20964 N  N   . GLY D 1 426 ? -63.459  4.881   62.682 1.00 16.99 ? 426  GLY D N   1 
ATOM   20965 C  CA  . GLY D 1 426 ? -63.575  3.432   62.692 1.00 17.33 ? 426  GLY D CA  1 
ATOM   20966 C  C   . GLY D 1 426 ? -62.267  2.726   62.344 1.00 17.59 ? 426  GLY D C   1 
ATOM   20967 O  O   . GLY D 1 426 ? -61.206  3.344   62.273 1.00 17.22 ? 426  GLY D O   1 
ATOM   20968 N  N   . SER D 1 427 ? -62.385  1.412   62.119 1.00 18.21 ? 427  SER D N   1 
ATOM   20969 C  CA  . SER D 1 427 ? -61.250  0.541   61.868 1.00 18.60 ? 427  SER D CA  1 
ATOM   20970 C  C   . SER D 1 427 ? -60.903  0.525   60.383 1.00 18.98 ? 427  SER D C   1 
ATOM   20971 O  O   . SER D 1 427 ? -61.771  0.696   59.530 1.00 19.14 ? 427  SER D O   1 
ATOM   20972 C  CB  . SER D 1 427 ? -61.538  -0.855  62.346 1.00 18.61 ? 427  SER D CB  1 
ATOM   20973 O  OG  . SER D 1 427 ? -61.945  -0.854  63.707 1.00 18.57 ? 427  SER D OG  1 
ATOM   20974 N  N   . ASN D 1 428 ? -59.615  0.309   60.097 1.00 19.53 ? 428  ASN D N   1 
ATOM   20975 C  CA  . ASN D 1 428 ? -59.181  -0.168  58.797 1.00 20.10 ? 428  ASN D CA  1 
ATOM   20976 C  C   . ASN D 1 428 ? -59.630  -1.621  58.672 1.00 21.26 ? 428  ASN D C   1 
ATOM   20977 O  O   . ASN D 1 428 ? -59.132  -2.487  59.390 1.00 20.94 ? 428  ASN D O   1 
ATOM   20978 C  CB  . ASN D 1 428 ? -57.672  -0.021  58.632 1.00 19.96 ? 428  ASN D CB  1 
ATOM   20979 C  CG  . ASN D 1 428 ? -57.193  -0.364  57.241 1.00 19.45 ? 428  ASN D CG  1 
ATOM   20980 O  OD1 . ASN D 1 428 ? -57.894  -1.045  56.484 1.00 19.06 ? 428  ASN D OD1 1 
ATOM   20981 N  ND2 . ASN D 1 428 ? -56.001  0.093   56.887 1.00 19.39 ? 428  ASN D ND2 1 
ATOM   20982 N  N   . ARG D 1 429 ? -60.574  -1.873  57.758 1.00 22.41 ? 429  ARG D N   1 
ATOM   20983 C  CA  . ARG D 1 429 ? -61.185  -3.185  57.628 1.00 23.76 ? 429  ARG D CA  1 
ATOM   20984 C  C   . ARG D 1 429 ? -60.195  -4.214  57.085 1.00 23.08 ? 429  ARG D C   1 
ATOM   20985 O  O   . ARG D 1 429 ? -60.465  -5.409  57.162 1.00 23.37 ? 429  ARG D O   1 
ATOM   20986 C  CB  . ARG D 1 429 ? -62.408  -3.154  56.708 1.00 25.55 ? 429  ARG D CB  1 
ATOM   20987 C  CG  . ARG D 1 429 ? -63.586  -2.356  57.247 1.00 27.29 ? 429  ARG D CG  1 
ATOM   20988 C  CD  . ARG D 1 429 ? -64.796  -2.558  56.347 1.00 28.89 ? 429  ARG D CD  1 
ATOM   20989 N  NE  . ARG D 1 429 ? -65.345  -3.914  56.475 1.00 30.36 ? 429  ARG D NE  1 
ATOM   20990 C  CZ  . ARG D 1 429 ? -66.101  -4.551  55.581 1.00 31.71 ? 429  ARG D CZ  1 
ATOM   20991 N  NH1 . ARG D 1 429 ? -66.380  -4.004  54.408 1.00 32.62 ? 429  ARG D NH1 1 
ATOM   20992 N  NH2 . ARG D 1 429 ? -66.560  -5.761  55.858 1.00 31.83 ? 429  ARG D NH2 1 
ATOM   20993 N  N   . TRP D 1 430 ? -59.060  -3.763  56.535 1.00 22.65 ? 430  TRP D N   1 
ATOM   20994 C  CA  . TRP D 1 430 ? -58.047  -4.687  56.049 1.00 22.35 ? 430  TRP D CA  1 
ATOM   20995 C  C   . TRP D 1 430 ? -56.997  -4.970  57.120 1.00 21.12 ? 430  TRP D C   1 
ATOM   20996 O  O   . TRP D 1 430 ? -55.976  -5.591  56.833 1.00 20.69 ? 430  TRP D O   1 
ATOM   20997 C  CB  . TRP D 1 430 ? -57.398  -4.141  54.771 1.00 23.14 ? 430  TRP D CB  1 
ATOM   20998 C  CG  . TRP D 1 430 ? -58.355  -3.998  53.617 1.00 24.10 ? 430  TRP D CG  1 
ATOM   20999 C  CD1 . TRP D 1 430 ? -59.610  -4.523  53.509 1.00 24.35 ? 430  TRP D CD1 1 
ATOM   21000 C  CD2 . TRP D 1 430 ? -58.113  -3.285  52.385 1.00 24.96 ? 430  TRP D CD2 1 
ATOM   21001 N  NE1 . TRP D 1 430 ? -60.169  -4.179  52.308 1.00 24.81 ? 430  TRP D NE1 1 
ATOM   21002 C  CE2 . TRP D 1 430 ? -59.277  -3.422  51.597 1.00 25.08 ? 430  TRP D CE2 1 
ATOM   21003 C  CE3 . TRP D 1 430 ? -57.037  -2.547  51.880 1.00 25.53 ? 430  TRP D CE3 1 
ATOM   21004 C  CZ2 . TRP D 1 430 ? -59.388  -2.848  50.332 1.00 25.59 ? 430  TRP D CZ2 1 
ATOM   21005 C  CZ3 . TRP D 1 430 ? -57.148  -1.981  50.628 1.00 25.83 ? 430  TRP D CZ3 1 
ATOM   21006 C  CH2 . TRP D 1 430 ? -58.308  -2.131  49.867 1.00 25.90 ? 430  TRP D CH2 1 
ATOM   21007 N  N   . GLY D 1 431 ? -57.271  -4.548  58.360 1.00 20.28 ? 431  GLY D N   1 
ATOM   21008 C  CA  . GLY D 1 431 ? -56.283  -4.589  59.424 1.00 19.67 ? 431  GLY D CA  1 
ATOM   21009 C  C   . GLY D 1 431 ? -55.521  -3.269  59.492 1.00 19.03 ? 431  GLY D C   1 
ATOM   21010 O  O   . GLY D 1 431 ? -55.376  -2.583  58.482 1.00 18.47 ? 431  GLY D O   1 
ATOM   21011 N  N   . ALA D 1 432 ? -55.030  -2.935  60.690 1.00 18.66 ? 432  ALA D N   1 
ATOM   21012 C  CA  . ALA D 1 432 ? -54.314  -1.691  60.921 1.00 18.87 ? 432  ALA D CA  1 
ATOM   21013 C  C   . ALA D 1 432 ? -53.148  -1.534  59.942 1.00 18.82 ? 432  ALA D C   1 
ATOM   21014 O  O   . ALA D 1 432 ? -52.848  -0.415  59.530 1.00 18.77 ? 432  ALA D O   1 
ATOM   21015 C  CB  . ALA D 1 432 ? -53.846  -1.625  62.360 1.00 19.01 ? 432  ALA D CB  1 
ATOM   21016 N  N   . ASN D 1 433 ? -52.502  -2.650  59.567 1.00 18.81 ? 433  ASN D N   1 
ATOM   21017 C  CA  . ASN D 1 433 ? -51.401  -2.625  58.612 1.00 18.99 ? 433  ASN D CA  1 
ATOM   21018 C  C   . ASN D 1 433 ? -51.820  -3.206  57.259 1.00 19.43 ? 433  ASN D C   1 
ATOM   21019 O  O   . ASN D 1 433 ? -50.974  -3.698  56.514 1.00 19.75 ? 433  ASN D O   1 
ATOM   21020 C  CB  . ASN D 1 433 ? -50.190  -3.390  59.135 1.00 18.55 ? 433  ASN D CB  1 
ATOM   21021 C  CG  . ASN D 1 433 ? -49.706  -2.856  60.461 1.00 18.42 ? 433  ASN D CG  1 
ATOM   21022 O  OD1 . ASN D 1 433 ? -49.514  -1.643  60.607 1.00 18.13 ? 433  ASN D OD1 1 
ATOM   21023 N  ND2 . ASN D 1 433 ? -49.517  -3.733  61.438 1.00 18.12 ? 433  ASN D ND2 1 
ATOM   21024 N  N   . GLY D 1 434 ? -53.112  -3.109  56.922 1.00 19.83 ? 434  GLY D N   1 
ATOM   21025 C  CA  . GLY D 1 434 ? -53.660  -3.786  55.755 1.00 20.12 ? 434  GLY D CA  1 
ATOM   21026 C  C   . GLY D 1 434 ? -53.344  -3.068  54.443 1.00 20.40 ? 434  GLY D C   1 
ATOM   21027 O  O   . GLY D 1 434 ? -53.558  -3.625  53.367 1.00 20.07 ? 434  GLY D O   1 
ATOM   21028 N  N   . CYS D 1 435 ? -52.865  -1.823  54.539 1.00 20.74 ? 435  CYS D N   1 
ATOM   21029 C  CA  . CYS D 1 435 ? -52.431  -1.079  53.369 1.00 21.19 ? 435  CYS D CA  1 
ATOM   21030 C  C   . CYS D 1 435 ? -50.911  -0.970  53.387 1.00 20.48 ? 435  CYS D C   1 
ATOM   21031 O  O   . CYS D 1 435 ? -50.321  -0.521  54.367 1.00 20.16 ? 435  CYS D O   1 
ATOM   21032 C  CB  . CYS D 1 435 ? -53.085  0.294   53.310 1.00 22.22 ? 435  CYS D CB  1 
ATOM   21033 S  SG  . CYS D 1 435 ? -54.892  0.224   53.420 1.00 24.64 ? 435  CYS D SG  1 
ATOM   21034 N  N   . SER D 1 436 ? -50.298  -1.402  52.284 1.00 20.07 ? 436  SER D N   1 
ATOM   21035 C  CA  . SER D 1 436 ? -48.856  -1.374  52.127 1.00 19.94 ? 436  SER D CA  1 
ATOM   21036 C  C   . SER D 1 436 ? -48.349  0.064   52.241 1.00 19.62 ? 436  SER D C   1 
ATOM   21037 O  O   . SER D 1 436 ? -48.786  0.939   51.496 1.00 19.62 ? 436  SER D O   1 
ATOM   21038 C  CB  . SER D 1 436 ? -48.470  -2.025  50.820 1.00 20.16 ? 436  SER D CB  1 
ATOM   21039 O  OG  . SER D 1 436 ? -47.238  -1.518  50.329 1.00 20.90 ? 436  SER D OG  1 
ATOM   21040 N  N   . ASP D 1 437 ? -47.451  0.294   53.210 1.00 19.34 ? 437  ASP D N   1 
ATOM   21041 C  CA  . ASP D 1 437 ? -46.880  1.604   53.492 1.00 19.03 ? 437  ASP D CA  1 
ATOM   21042 C  C   . ASP D 1 437 ? -47.961  2.624   53.859 1.00 19.00 ? 437  ASP D C   1 
ATOM   21043 O  O   . ASP D 1 437 ? -47.784  3.817   53.617 1.00 18.82 ? 437  ASP D O   1 
ATOM   21044 C  CB  . ASP D 1 437 ? -46.009  2.083   52.340 1.00 19.04 ? 437  ASP D CB  1 
ATOM   21045 C  CG  . ASP D 1 437 ? -44.819  1.192   52.020 1.00 18.95 ? 437  ASP D CG  1 
ATOM   21046 O  OD1 . ASP D 1 437 ? -44.227  0.646   52.977 1.00 18.57 ? 437  ASP D OD1 1 
ATOM   21047 O  OD2 . ASP D 1 437 ? -44.468  1.083   50.822 1.00 18.77 ? 437  ASP D OD2 1 
ATOM   21048 N  N   . ARG D 1 438 ? -49.060  2.152   54.468 1.00 18.62 ? 438  ARG D N   1 
ATOM   21049 C  CA  . ARG D 1 438 ? -50.190  2.991   54.851 1.00 18.34 ? 438  ARG D CA  1 
ATOM   21050 C  C   . ARG D 1 438 ? -50.746  3.756   53.646 1.00 18.33 ? 438  ARG D C   1 
ATOM   21051 O  O   . ARG D 1 438 ? -51.320  4.832   53.814 1.00 17.69 ? 438  ARG D O   1 
ATOM   21052 C  CB  . ARG D 1 438 ? -49.819  3.993   55.954 1.00 18.31 ? 438  ARG D CB  1 
ATOM   21053 C  CG  . ARG D 1 438 ? -49.024  3.470   57.143 1.00 18.45 ? 438  ARG D CG  1 
ATOM   21054 C  CD  . ARG D 1 438 ? -49.765  2.432   57.973 1.00 18.38 ? 438  ARG D CD  1 
ATOM   21055 N  NE  . ARG D 1 438 ? -49.737  1.102   57.354 1.00 18.27 ? 438  ARG D NE  1 
ATOM   21056 C  CZ  . ARG D 1 438 ? -48.734  0.226   57.386 1.00 18.24 ? 438  ARG D CZ  1 
ATOM   21057 N  NH1 . ARG D 1 438 ? -47.657  0.434   58.127 1.00 18.32 ? 438  ARG D NH1 1 
ATOM   21058 N  NH2 . ARG D 1 438 ? -48.833  -0.895  56.692 1.00 18.47 ? 438  ARG D NH2 1 
ATOM   21059 N  N   . GLY D 1 439 ? -50.618  3.177   52.442 1.00 18.46 ? 439  GLY D N   1 
ATOM   21060 C  CA  . GLY D 1 439 ? -51.044  3.824   51.209 1.00 18.82 ? 439  GLY D CA  1 
ATOM   21061 C  C   . GLY D 1 439 ? -52.539  3.650   50.942 1.00 19.42 ? 439  GLY D C   1 
ATOM   21062 O  O   . GLY D 1 439 ? -52.927  3.111   49.906 1.00 19.06 ? 439  GLY D O   1 
ATOM   21063 N  N   . CYS D 1 440 ? -53.363  4.123   51.886 1.00 20.29 ? 440  CYS D N   1 
ATOM   21064 C  CA  . CYS D 1 440 ? -54.811  4.171   51.748 1.00 21.13 ? 440  CYS D CA  1 
ATOM   21065 C  C   . CYS D 1 440 ? -55.356  5.135   52.800 1.00 21.16 ? 440  CYS D C   1 
ATOM   21066 O  O   . CYS D 1 440 ? -54.590  5.657   53.607 1.00 21.17 ? 440  CYS D O   1 
ATOM   21067 C  CB  . CYS D 1 440 ? -55.443  2.793   51.917 1.00 22.04 ? 440  CYS D CB  1 
ATOM   21068 S  SG  . CYS D 1 440 ? -55.423  2.179   53.623 1.00 23.82 ? 440  CYS D SG  1 
ATOM   21069 N  N   . ASP D 1 441 ? -56.675  5.355   52.798 1.00 21.29 ? 441  ASP D N   1 
ATOM   21070 C  CA  . ASP D 1 441 ? -57.313  6.173   53.818 1.00 21.19 ? 441  ASP D CA  1 
ATOM   21071 C  C   . ASP D 1 441 ? -58.500  5.404   54.391 1.00 21.34 ? 441  ASP D C   1 
ATOM   21072 O  O   . ASP D 1 441 ? -59.627  5.898   54.401 1.00 21.69 ? 441  ASP D O   1 
ATOM   21073 C  CB  . ASP D 1 441 ? -57.666  7.550   53.278 1.00 21.37 ? 441  ASP D CB  1 
ATOM   21074 C  CG  . ASP D 1 441 ? -58.175  8.549   54.309 1.00 21.67 ? 441  ASP D CG  1 
ATOM   21075 O  OD1 . ASP D 1 441 ? -57.664  8.530   55.450 1.00 21.55 ? 441  ASP D OD1 1 
ATOM   21076 O  OD2 . ASP D 1 441 ? -59.063  9.354   53.954 1.00 21.62 ? 441  ASP D OD2 1 
ATOM   21077 N  N   . ASN D 1 442 ? -58.218  4.184   54.861 1.00 21.20 ? 442  ASN D N   1 
ATOM   21078 C  CA  . ASN D 1 442 ? -59.216  3.320   55.465 1.00 21.25 ? 442  ASN D CA  1 
ATOM   21079 C  C   . ASN D 1 442 ? -59.313  3.613   56.957 1.00 20.61 ? 442  ASN D C   1 
ATOM   21080 O  O   . ASN D 1 442 ? -58.304  3.587   57.658 1.00 20.72 ? 442  ASN D O   1 
ATOM   21081 C  CB  . ASN D 1 442 ? -58.853  1.844   55.353 1.00 22.02 ? 442  ASN D CB  1 
ATOM   21082 C  CG  . ASN D 1 442 ? -58.758  1.345   53.932 1.00 22.72 ? 442  ASN D CG  1 
ATOM   21083 O  OD1 . ASN D 1 442 ? -59.086  2.067   52.984 1.00 23.70 ? 442  ASN D OD1 1 
ATOM   21084 N  ND2 . ASN D 1 442 ? -58.309  0.109   53.766 1.00 23.05 ? 442  ASN D ND2 1 
ATOM   21085 N  N   . GLY D 1 443 ? -60.535  3.853   57.439 1.00 19.82 ? 443  GLY D N   1 
ATOM   21086 C  CA  . GLY D 1 443 ? -60.760  4.067   58.856 1.00 18.99 ? 443  GLY D CA  1 
ATOM   21087 C  C   . GLY D 1 443 ? -59.981  5.277   59.362 1.00 18.40 ? 443  GLY D C   1 
ATOM   21088 O  O   . GLY D 1 443 ? -59.722  6.217   58.612 1.00 18.26 ? 443  GLY D O   1 
ATOM   21089 N  N   . THR D 1 444 ? -59.597  5.224   60.642 1.00 17.68 ? 444  THR D N   1 
ATOM   21090 C  CA  . THR D 1 444 ? -59.002  6.366   61.313 1.00 17.23 ? 444  THR D CA  1 
ATOM   21091 C  C   . THR D 1 444 ? -57.586  6.587   60.783 1.00 16.73 ? 444  THR D C   1 
ATOM   21092 O  O   . THR D 1 444 ? -56.823  5.637   60.611 1.00 16.45 ? 444  THR D O   1 
ATOM   21093 C  CB  . THR D 1 444 ? -59.039  6.149   62.828 1.00 17.12 ? 444  THR D CB  1 
ATOM   21094 O  OG1 . THR D 1 444 ? -58.723  7.409   63.411 1.00 16.90 ? 444  THR D OG1 1 
ATOM   21095 C  CG2 . THR D 1 444 ? -58.068  5.085   63.312 1.00 17.19 ? 444  THR D CG2 1 
ATOM   21096 N  N   . LEU D 1 445 ? -57.257  7.858   60.523 1.00 16.51 ? 445  LEU D N   1 
ATOM   21097 C  CA  . LEU D 1 445 ? -55.954  8.235   60.003 1.00 16.43 ? 445  LEU D CA  1 
ATOM   21098 C  C   . LEU D 1 445 ? -55.027  8.541   61.175 1.00 16.56 ? 445  LEU D C   1 
ATOM   21099 O  O   . LEU D 1 445 ? -55.253  9.496   61.918 1.00 16.54 ? 445  LEU D O   1 
ATOM   21100 C  CB  . LEU D 1 445 ? -56.073  9.431   59.059 1.00 16.47 ? 445  LEU D CB  1 
ATOM   21101 C  CG  . LEU D 1 445 ? -54.805  9.786   58.276 1.00 16.56 ? 445  LEU D CG  1 
ATOM   21102 C  CD1 . LEU D 1 445 ? -54.348  8.633   57.394 1.00 16.50 ? 445  LEU D CD1 1 
ATOM   21103 C  CD2 . LEU D 1 445 ? -55.018  11.035  57.444 1.00 16.66 ? 445  LEU D CD2 1 
ATOM   21104 N  N   . ALA D 1 446 ? -53.989  7.709   61.326 1.00 16.35 ? 446  ALA D N   1 
ATOM   21105 C  CA  . ALA D 1 446 ? -53.050  7.827   62.429 1.00 16.45 ? 446  ALA D CA  1 
ATOM   21106 C  C   . ALA D 1 446 ? -51.612  7.922   61.924 1.00 16.31 ? 446  ALA D C   1 
ATOM   21107 O  O   . ALA D 1 446 ? -50.691  8.041   62.726 1.00 16.08 ? 446  ALA D O   1 
ATOM   21108 C  CB  . ALA D 1 446 ? -53.223  6.651   63.367 1.00 16.55 ? 446  ALA D CB  1 
ATOM   21109 N  N   . MET D 1 447 ? -51.432  7.888   60.597 1.00 16.56 ? 447  MET D N   1 
ATOM   21110 C  CA  . MET D 1 447 ? -50.114  7.869   59.983 1.00 16.62 ? 447  MET D CA  1 
ATOM   21111 C  C   . MET D 1 447 ? -50.278  8.092   58.479 1.00 16.83 ? 447  MET D C   1 
ATOM   21112 O  O   . MET D 1 447 ? -51.185  7.532   57.867 1.00 16.61 ? 447  MET D O   1 
ATOM   21113 C  CB  . MET D 1 447 ? -49.425  6.526   60.258 1.00 16.56 ? 447  MET D CB  1 
ATOM   21114 C  CG  . MET D 1 447 ? -48.014  6.399   59.716 1.00 16.49 ? 447  MET D CG  1 
ATOM   21115 S  SD  . MET D 1 447 ? -47.313  4.766   60.034 1.00 16.38 ? 447  MET D SD  1 
ATOM   21116 C  CE  . MET D 1 447 ? -47.275  4.692   61.830 1.00 16.48 ? 447  MET D CE  1 
ATOM   21117 N  N   . GLY D 1 448 ? -49.406  8.923   57.894 1.00 16.98 ? 448  GLY D N   1 
ATOM   21118 C  CA  . GLY D 1 448 ? -49.398  9.139   56.455 1.00 16.97 ? 448  GLY D CA  1 
ATOM   21119 C  C   . GLY D 1 448 ? -48.742  7.969   55.725 1.00 17.05 ? 448  GLY D C   1 
ATOM   21120 O  O   . GLY D 1 448 ? -48.422  6.956   56.345 1.00 17.51 ? 448  GLY D O   1 
ATOM   21121 N  N   . TRP D 1 449 ? -48.532  8.111   54.407 1.00 16.79 ? 449  TRP D N   1 
ATOM   21122 C  CA  . TRP D 1 449 ? -48.063  6.990   53.605 1.00 16.61 ? 449  TRP D CA  1 
ATOM   21123 C  C   . TRP D 1 449 ? -46.665  7.224   53.044 1.00 16.46 ? 449  TRP D C   1 
ATOM   21124 O  O   . TRP D 1 449 ? -46.192  8.355   52.955 1.00 16.62 ? 449  TRP D O   1 
ATOM   21125 C  CB  . TRP D 1 449 ? -49.046  6.649   52.476 1.00 16.58 ? 449  TRP D CB  1 
ATOM   21126 C  CG  . TRP D 1 449 ? -49.051  7.567   51.280 1.00 16.47 ? 449  TRP D CG  1 
ATOM   21127 C  CD1 . TRP D 1 449 ? -48.082  7.726   50.331 1.00 16.53 ? 449  TRP D CD1 1 
ATOM   21128 C  CD2 . TRP D 1 449 ? -50.163  8.381   50.849 1.00 16.42 ? 449  TRP D CD2 1 
ATOM   21129 N  NE1 . TRP D 1 449 ? -48.491  8.616   49.372 1.00 16.50 ? 449  TRP D NE1 1 
ATOM   21130 C  CE2 . TRP D 1 449 ? -49.767  9.026   49.656 1.00 16.53 ? 449  TRP D CE2 1 
ATOM   21131 C  CE3 . TRP D 1 449 ? -51.440  8.632   51.362 1.00 16.29 ? 449  TRP D CE3 1 
ATOM   21132 C  CZ2 . TRP D 1 449 ? -50.609  9.905   48.976 1.00 16.48 ? 449  TRP D CZ2 1 
ATOM   21133 C  CZ3 . TRP D 1 449 ? -52.273  9.495   50.686 1.00 16.29 ? 449  TRP D CZ3 1 
ATOM   21134 C  CH2 . TRP D 1 449 ? -51.864  10.116  49.505 1.00 16.49 ? 449  TRP D CH2 1 
ATOM   21135 N  N   . GLY D 1 450 ? -46.035  6.111   52.651 1.00 16.31 ? 450  GLY D N   1 
ATOM   21136 C  CA  . GLY D 1 450 ? -44.724  6.120   52.029 1.00 16.42 ? 450  GLY D CA  1 
ATOM   21137 C  C   . GLY D 1 450 ? -43.669  5.499   52.941 1.00 16.44 ? 450  GLY D C   1 
ATOM   21138 O  O   . GLY D 1 450 ? -43.965  4.594   53.720 1.00 16.28 ? 450  GLY D O   1 
ATOM   21139 N  N   . SER D 1 451 ? -42.435  6.006   52.828 1.00 16.39 ? 451  SER D N   1 
ATOM   21140 C  CA  . SER D 1 451 ? -41.302  5.468   53.566 1.00 16.59 ? 451  SER D CA  1 
ATOM   21141 C  C   . SER D 1 451 ? -41.328  5.914   55.027 1.00 16.61 ? 451  SER D C   1 
ATOM   21142 O  O   . SER D 1 451 ? -40.665  5.304   55.860 1.00 16.68 ? 451  SER D O   1 
ATOM   21143 C  CB  . SER D 1 451 ? -39.989  5.853   52.927 1.00 16.48 ? 451  SER D CB  1 
ATOM   21144 O  OG  . SER D 1 451 ? -39.714  7.236   53.109 1.00 16.27 ? 451  SER D OG  1 
ATOM   21145 N  N   . GLY D 1 452 ? -42.076  6.981   55.334 1.00 16.76 ? 452  GLY D N   1 
ATOM   21146 C  CA  . GLY D 1 452 ? -42.062  7.567   56.665 1.00 16.96 ? 452  GLY D CA  1 
ATOM   21147 C  C   . GLY D 1 452 ? -43.046  6.883   57.609 1.00 16.95 ? 452  GLY D C   1 
ATOM   21148 O  O   . GLY D 1 452 ? -43.767  7.553   58.345 1.00 16.95 ? 452  GLY D O   1 
ATOM   21149 N  N   . THR D 1 453 ? -43.042  5.546   57.605 1.00 17.10 ? 453  THR D N   1 
ATOM   21150 C  CA  . THR D 1 453 ? -44.075  4.777   58.272 1.00 17.07 ? 453  THR D CA  1 
ATOM   21151 C  C   . THR D 1 453 ? -43.445  3.716   59.164 1.00 17.17 ? 453  THR D C   1 
ATOM   21152 O  O   . THR D 1 453 ? -42.229  3.537   59.187 1.00 17.06 ? 453  THR D O   1 
ATOM   21153 C  CB  . THR D 1 453 ? -44.985  4.139   57.224 1.00 17.03 ? 453  THR D CB  1 
ATOM   21154 O  OG1 . THR D 1 453 ? -44.120  3.453   56.324 1.00 17.04 ? 453  THR D OG1 1 
ATOM   21155 C  CG2 . THR D 1 453 ? -45.809  5.170   56.481 1.00 17.04 ? 453  THR D CG2 1 
ATOM   21156 N  N   . ALA D 1 454 ? -44.322  3.035   59.904 1.00 17.33 ? 454  ALA D N   1 
ATOM   21157 C  CA  . ALA D 1 454 ? -43.993  1.813   60.616 1.00 17.43 ? 454  ALA D CA  1 
ATOM   21158 C  C   . ALA D 1 454 ? -45.291  1.049   60.847 1.00 17.66 ? 454  ALA D C   1 
ATOM   21159 O  O   . ALA D 1 454 ? -46.375  1.621   60.721 1.00 17.77 ? 454  ALA D O   1 
ATOM   21160 C  CB  . ALA D 1 454 ? -43.293  2.128   61.918 1.00 17.43 ? 454  ALA D CB  1 
ATOM   21161 N  N   . ASP D 1 455 ? -45.172  -0.239  61.178 1.00 17.52 ? 455  ASP D N   1 
ATOM   21162 C  CA  . ASP D 1 455 ? -46.344  -1.072  61.380 1.00 17.60 ? 455  ASP D CA  1 
ATOM   21163 C  C   . ASP D 1 455 ? -46.903  -0.843  62.782 1.00 17.56 ? 455  ASP D C   1 
ATOM   21164 O  O   . ASP D 1 455 ? -46.155  -0.660  63.742 1.00 17.39 ? 455  ASP D O   1 
ATOM   21165 C  CB  . ASP D 1 455 ? -46.048  -2.527  61.051 1.00 17.83 ? 455  ASP D CB  1 
ATOM   21166 C  CG  . ASP D 1 455 ? -45.934  -2.841  59.564 1.00 18.04 ? 455  ASP D CG  1 
ATOM   21167 O  OD1 . ASP D 1 455 ? -46.105  -1.908  58.748 1.00 18.55 ? 455  ASP D OD1 1 
ATOM   21168 O  OD2 . ASP D 1 455 ? -45.678  -4.013  59.229 1.00 17.94 ? 455  ASP D OD2 1 
ATOM   21169 N  N   . PHE D 1 456 ? -48.237  -0.824  62.868 1.00 17.50 ? 456  PHE D N   1 
ATOM   21170 C  CA  . PHE D 1 456 ? -48.932  -0.739  64.139 1.00 17.32 ? 456  PHE D CA  1 
ATOM   21171 C  C   . PHE D 1 456 ? -48.869  -2.103  64.819 1.00 17.04 ? 456  PHE D C   1 
ATOM   21172 O  O   . PHE D 1 456 ? -49.151  -3.115  64.182 1.00 17.26 ? 456  PHE D O   1 
ATOM   21173 C  CB  . PHE D 1 456 ? -50.394  -0.328  63.937 1.00 17.40 ? 456  PHE D CB  1 
ATOM   21174 C  CG  . PHE D 1 456 ? -50.616  1.062   63.353 1.00 17.41 ? 456  PHE D CG  1 
ATOM   21175 C  CD1 . PHE D 1 456 ? -50.644  2.185   64.175 1.00 17.27 ? 456  PHE D CD1 1 
ATOM   21176 C  CD2 . PHE D 1 456 ? -50.830  1.239   61.990 1.00 17.55 ? 456  PHE D CD2 1 
ATOM   21177 C  CE1 . PHE D 1 456 ? -50.854  3.449   63.644 1.00 17.24 ? 456  PHE D CE1 1 
ATOM   21178 C  CE2 . PHE D 1 456 ? -51.043  2.506   61.464 1.00 17.65 ? 456  PHE D CE2 1 
ATOM   21179 C  CZ  . PHE D 1 456 ? -51.054  3.607   62.291 1.00 17.43 ? 456  PHE D CZ  1 
ATOM   21180 N  N   . PRO D 1 457 ? -48.506  -2.186  66.120 1.00 16.62 ? 457  PRO D N   1 
ATOM   21181 C  CA  . PRO D 1 457 ? -48.689  -3.423  66.882 1.00 16.36 ? 457  PRO D CA  1 
ATOM   21182 C  C   . PRO D 1 457 ? -50.175  -3.643  67.158 1.00 16.29 ? 457  PRO D C   1 
ATOM   21183 O  O   . PRO D 1 457 ? -50.625  -4.770  67.352 1.00 16.24 ? 457  PRO D O   1 
ATOM   21184 C  CB  . PRO D 1 457 ? -47.873  -3.169  68.158 1.00 16.45 ? 457  PRO D CB  1 
ATOM   21185 C  CG  . PRO D 1 457 ? -47.931  -1.668  68.338 1.00 16.59 ? 457  PRO D CG  1 
ATOM   21186 C  CD  . PRO D 1 457 ? -47.927  -1.099  66.929 1.00 16.64 ? 457  PRO D CD  1 
ATOM   21187 N  N   . TYR D 1 458 ? -50.905  -2.523  67.181 1.00 16.14 ? 458  TYR D N   1 
ATOM   21188 C  CA  . TYR D 1 458 ? -52.350  -2.459  67.298 1.00 16.15 ? 458  TYR D CA  1 
ATOM   21189 C  C   . TYR D 1 458 ? -52.719  -1.009  66.999 1.00 16.04 ? 458  TYR D C   1 
ATOM   21190 O  O   . TYR D 1 458 ? -51.835  -0.160  66.919 1.00 15.72 ? 458  TYR D O   1 
ATOM   21191 C  CB  . TYR D 1 458 ? -52.802  -2.878  68.701 1.00 16.19 ? 458  TYR D CB  1 
ATOM   21192 C  CG  . TYR D 1 458 ? -52.189  -2.001  69.783 1.00 16.20 ? 458  TYR D CG  1 
ATOM   21193 C  CD1 . TYR D 1 458 ? -50.978  -2.334  70.379 1.00 16.32 ? 458  TYR D CD1 1 
ATOM   21194 C  CD2 . TYR D 1 458 ? -52.798  -0.814  70.171 1.00 16.14 ? 458  TYR D CD2 1 
ATOM   21195 C  CE1 . TYR D 1 458 ? -50.408  -1.527  71.350 1.00 16.35 ? 458  TYR D CE1 1 
ATOM   21196 C  CE2 . TYR D 1 458 ? -52.234  0.005   71.136 1.00 16.21 ? 458  TYR D CE2 1 
ATOM   21197 C  CZ  . TYR D 1 458 ? -51.036  -0.352  71.727 1.00 16.29 ? 458  TYR D CZ  1 
ATOM   21198 O  OH  . TYR D 1 458 ? -50.480  0.452   72.678 1.00 16.48 ? 458  TYR D OH  1 
ATOM   21199 N  N   . LEU D 1 459 ? -54.013  -0.721  66.854 1.00 16.19 ? 459  LEU D N   1 
ATOM   21200 C  CA  . LEU D 1 459 ? -54.461  0.649   66.674 1.00 16.20 ? 459  LEU D CA  1 
ATOM   21201 C  C   . LEU D 1 459 ? -55.809  0.813   67.365 1.00 16.26 ? 459  LEU D C   1 
ATOM   21202 O  O   . LEU D 1 459 ? -56.789  0.182   66.974 1.00 16.24 ? 459  LEU D O   1 
ATOM   21203 C  CB  . LEU D 1 459 ? -54.525  0.994   65.186 1.00 16.26 ? 459  LEU D CB  1 
ATOM   21204 C  CG  . LEU D 1 459 ? -55.223  2.307   64.808 1.00 16.47 ? 459  LEU D CG  1 
ATOM   21205 C  CD1 . LEU D 1 459 ? -54.610  3.519   65.496 1.00 16.53 ? 459  LEU D CD1 1 
ATOM   21206 C  CD2 . LEU D 1 459 ? -55.209  2.505   63.299 1.00 16.39 ? 459  LEU D CD2 1 
ATOM   21207 N  N   . VAL D 1 460 ? -55.827  1.657   68.403 1.00 16.25 ? 460  VAL D N   1 
ATOM   21208 C  CA  . VAL D 1 460 ? -57.043  1.973   69.129 1.00 16.15 ? 460  VAL D CA  1 
ATOM   21209 C  C   . VAL D 1 460 ? -57.754  3.080   68.360 1.00 16.05 ? 460  VAL D C   1 
ATOM   21210 O  O   . VAL D 1 460 ? -57.202  4.167   68.193 1.00 15.91 ? 460  VAL D O   1 
ATOM   21211 C  CB  . VAL D 1 460 ? -56.755  2.408   70.578 1.00 16.32 ? 460  VAL D CB  1 
ATOM   21212 C  CG1 . VAL D 1 460 ? -58.041  2.696   71.345 1.00 16.39 ? 460  VAL D CG1 1 
ATOM   21213 C  CG2 . VAL D 1 460 ? -55.905  1.383   71.318 1.00 16.38 ? 460  VAL D CG2 1 
ATOM   21214 N  N   . THR D 1 461 ? -58.970  2.789   67.889 1.00 15.87 ? 461  THR D N   1 
ATOM   21215 C  CA  . THR D 1 461 ? -59.719  3.760   67.114 1.00 15.75 ? 461  THR D CA  1 
ATOM   21216 C  C   . THR D 1 461 ? -60.497  4.654   68.073 1.00 15.75 ? 461  THR D C   1 
ATOM   21217 O  O   . THR D 1 461 ? -60.728  4.292   69.225 1.00 15.73 ? 461  THR D O   1 
ATOM   21218 C  CB  . THR D 1 461 ? -60.655  3.078   66.115 1.00 15.56 ? 461  THR D CB  1 
ATOM   21219 O  OG1 . THR D 1 461 ? -61.639  2.384   66.877 1.00 15.31 ? 461  THR D OG1 1 
ATOM   21220 C  CG2 . THR D 1 461 ? -59.926  2.129   65.182 1.00 15.47 ? 461  THR D CG2 1 
ATOM   21221 N  N   . PRO D 1 462 ? -60.911  5.854   67.612 1.00 15.80 ? 462  PRO D N   1 
ATOM   21222 C  CA  . PRO D 1 462 ? -61.842  6.695   68.364 1.00 15.76 ? 462  PRO D CA  1 
ATOM   21223 C  C   . PRO D 1 462 ? -63.162  6.007   68.706 1.00 15.76 ? 462  PRO D C   1 
ATOM   21224 O  O   . PRO D 1 462 ? -63.678  6.191   69.804 1.00 15.92 ? 462  PRO D O   1 
ATOM   21225 C  CB  . PRO D 1 462 ? -62.043  7.899   67.429 1.00 15.76 ? 462  PRO D CB  1 
ATOM   21226 C  CG  . PRO D 1 462 ? -60.782  7.938   66.595 1.00 15.86 ? 462  PRO D CG  1 
ATOM   21227 C  CD  . PRO D 1 462 ? -60.454  6.480   66.360 1.00 15.83 ? 462  PRO D CD  1 
ATOM   21228 N  N   . GLU D 1 463 ? -63.708  5.233   67.759 1.00 15.84 ? 463  GLU D N   1 
ATOM   21229 C  CA  . GLU D 1 463 ? -64.914  4.451   67.992 1.00 15.93 ? 463  GLU D CA  1 
ATOM   21230 C  C   . GLU D 1 463 ? -64.740  3.604   69.250 1.00 16.06 ? 463  GLU D C   1 
ATOM   21231 O  O   . GLU D 1 463 ? -65.591  3.613   70.138 1.00 15.83 ? 463  GLU D O   1 
ATOM   21232 C  CB  . GLU D 1 463 ? -65.205  3.564   66.779 1.00 15.92 ? 463  GLU D CB  1 
ATOM   21233 C  CG  . GLU D 1 463 ? -66.323  2.542   66.983 1.00 15.79 ? 463  GLU D CG  1 
ATOM   21234 C  CD  . GLU D 1 463 ? -66.682  1.774   65.720 1.00 15.64 ? 463  GLU D CD  1 
ATOM   21235 O  OE1 . GLU D 1 463 ? -65.842  1.741   64.798 1.00 15.57 ? 463  GLU D OE1 1 
ATOM   21236 O  OE2 . GLU D 1 463 ? -67.804  1.231   65.640 1.00 15.39 ? 463  GLU D OE2 1 
ATOM   21237 N  N   . GLN D 1 464 ? -63.619  2.880   69.304 1.00 16.42 ? 464  GLN D N   1 
ATOM   21238 C  CA  . GLN D 1 464 ? -63.337  1.954   70.387 1.00 16.58 ? 464  GLN D CA  1 
ATOM   21239 C  C   . GLN D 1 464 ? -63.217  2.712   71.705 1.00 16.73 ? 464  GLN D C   1 
ATOM   21240 O  O   . GLN D 1 464 ? -63.856  2.345   72.688 1.00 16.96 ? 464  GLN D O   1 
ATOM   21241 C  CB  . GLN D 1 464 ? -62.069  1.165   70.058 1.00 16.60 ? 464  GLN D CB  1 
ATOM   21242 C  CG  . GLN D 1 464 ? -62.271  0.184   68.910 1.00 16.61 ? 464  GLN D CG  1 
ATOM   21243 C  CD  . GLN D 1 464 ? -60.992  -0.334  68.290 1.00 16.68 ? 464  GLN D CD  1 
ATOM   21244 O  OE1 . GLN D 1 464 ? -59.877  0.053   68.657 1.00 16.67 ? 464  GLN D OE1 1 
ATOM   21245 N  NE2 . GLN D 1 464 ? -61.155  -1.218  67.317 1.00 16.94 ? 464  GLN D NE2 1 
ATOM   21246 N  N   . ALA D 1 465 ? -62.408  3.777   71.701 1.00 17.00 ? 465  ALA D N   1 
ATOM   21247 C  CA  . ALA D 1 465 ? -62.053  4.486   72.920 1.00 17.27 ? 465  ALA D CA  1 
ATOM   21248 C  C   . ALA D 1 465 ? -63.258  5.229   73.496 1.00 17.29 ? 465  ALA D C   1 
ATOM   21249 O  O   . ALA D 1 465 ? -63.425  5.277   74.712 1.00 17.18 ? 465  ALA D O   1 
ATOM   21250 C  CB  . ALA D 1 465 ? -60.895  5.423   72.649 1.00 17.39 ? 465  ALA D CB  1 
ATOM   21251 N  N   . ILE D 1 466 ? -64.096  5.801   72.622 1.00 17.52 ? 466  ILE D N   1 
ATOM   21252 C  CA  . ILE D 1 466 ? -65.280  6.522   73.067 1.00 17.81 ? 466  ILE D CA  1 
ATOM   21253 C  C   . ILE D 1 466 ? -66.285  5.546   73.675 1.00 18.45 ? 466  ILE D C   1 
ATOM   21254 O  O   . ILE D 1 466 ? -66.861  5.844   74.721 1.00 18.24 ? 466  ILE D O   1 
ATOM   21255 C  CB  . ILE D 1 466 ? -65.890  7.362   71.931 1.00 17.43 ? 466  ILE D CB  1 
ATOM   21256 C  CG1 . ILE D 1 466 ? -64.969  8.529   71.573 1.00 17.19 ? 466  ILE D CG1 1 
ATOM   21257 C  CG2 . ILE D 1 466 ? -67.296  7.848   72.300 1.00 17.49 ? 466  ILE D CG2 1 
ATOM   21258 C  CD1 . ILE D 1 466 ? -65.157  9.078   70.172 1.00 16.97 ? 466  ILE D CD1 1 
ATOM   21259 N  N   . GLN D 1 467 ? -66.499  4.389   73.034 1.00 19.39 ? 467  GLN D N   1 
ATOM   21260 C  CA  . GLN D 1 467 ? -67.403  3.396   73.599 1.00 20.27 ? 467  GLN D CA  1 
ATOM   21261 C  C   . GLN D 1 467 ? -66.871  2.940   74.957 1.00 20.18 ? 467  GLN D C   1 
ATOM   21262 O  O   . GLN D 1 467 ? -67.644  2.845   75.907 1.00 20.19 ? 467  GLN D O   1 
ATOM   21263 C  CB  . GLN D 1 467 ? -67.693  2.186   72.710 1.00 20.89 ? 467  GLN D CB  1 
ATOM   21264 C  CG  . GLN D 1 467 ? -68.485  2.529   71.452 1.00 21.46 ? 467  GLN D CG  1 
ATOM   21265 C  CD  . GLN D 1 467 ? -69.248  1.373   70.836 1.00 22.06 ? 467  GLN D CD  1 
ATOM   21266 O  OE1 . GLN D 1 467 ? -69.972  1.558   69.850 1.00 22.58 ? 467  GLN D OE1 1 
ATOM   21267 N  NE2 . GLN D 1 467 ? -69.120  0.175   71.393 1.00 22.27 ? 467  GLN D NE2 1 
ATOM   21268 N  N   . ASN D 1 468 ? -65.560  2.675   75.050 1.00 20.12 ? 468  ASN D N   1 
ATOM   21269 C  CA  . ASN D 1 468 ? -64.960  2.281   76.315 1.00 20.34 ? 468  ASN D CA  1 
ATOM   21270 C  C   . ASN D 1 468 ? -65.227  3.351   77.373 1.00 20.21 ? 468  ASN D C   1 
ATOM   21271 O  O   . ASN D 1 468 ? -65.500  3.023   78.525 1.00 20.73 ? 468  ASN D O   1 
ATOM   21272 C  CB  . ASN D 1 468 ? -63.462  2.005   76.199 1.00 20.60 ? 468  ASN D CB  1 
ATOM   21273 C  CG  . ASN D 1 468 ? -63.127  0.669   75.570 1.00 20.97 ? 468  ASN D CG  1 
ATOM   21274 O  OD1 . ASN D 1 468 ? -62.000  0.480   75.094 1.00 21.14 ? 468  ASN D OD1 1 
ATOM   21275 N  ND2 . ASN D 1 468 ? -64.065  -0.269  75.548 1.00 20.86 ? 468  ASN D ND2 1 
ATOM   21276 N  N   . GLU D 1 469 ? -65.151  4.626   76.976 1.00 19.86 ? 469  GLU D N   1 
ATOM   21277 C  CA  . GLU D 1 469 ? -65.309  5.729   77.910 1.00 19.75 ? 469  GLU D CA  1 
ATOM   21278 C  C   . GLU D 1 469 ? -66.736  5.756   78.460 1.00 19.71 ? 469  GLU D C   1 
ATOM   21279 O  O   . GLU D 1 469 ? -66.928  5.879   79.669 1.00 19.55 ? 469  GLU D O   1 
ATOM   21280 C  CB  . GLU D 1 469 ? -64.939  7.049   77.232 1.00 19.60 ? 469  GLU D CB  1 
ATOM   21281 C  CG  . GLU D 1 469 ? -64.808  8.219   78.203 1.00 19.42 ? 469  GLU D CG  1 
ATOM   21282 C  CD  . GLU D 1 469 ? -63.552  8.234   79.058 1.00 19.48 ? 469  GLU D CD  1 
ATOM   21283 O  OE1 . GLU D 1 469 ? -62.547  7.578   78.706 1.00 19.67 ? 469  GLU D OE1 1 
ATOM   21284 O  OE2 . GLU D 1 469 ? -63.589  8.911   80.105 1.00 19.31 ? 469  GLU D OE2 1 
ATOM   21285 N  N   . ILE D 1 470 ? -67.730  5.640   77.570 1.00 19.78 ? 470  ILE D N   1 
ATOM   21286 C  CA  . ILE D 1 470 ? -69.126  5.697   77.980 1.00 19.88 ? 470  ILE D CA  1 
ATOM   21287 C  C   . ILE D 1 470 ? -69.455  4.490   78.855 1.00 19.94 ? 470  ILE D C   1 
ATOM   21288 O  O   . ILE D 1 470 ? -70.076  4.641   79.904 1.00 19.42 ? 470  ILE D O   1 
ATOM   21289 C  CB  . ILE D 1 470 ? -70.077  5.786   76.769 1.00 19.80 ? 470  ILE D CB  1 
ATOM   21290 C  CG1 . ILE D 1 470 ? -69.799  7.013   75.903 1.00 19.81 ? 470  ILE D CG1 1 
ATOM   21291 C  CG2 . ILE D 1 470 ? -71.537  5.752   77.223 1.00 19.87 ? 470  ILE D CG2 1 
ATOM   21292 C  CD1 . ILE D 1 470 ? -69.687  8.311   76.680 1.00 19.94 ? 470  ILE D CD1 1 
ATOM   21293 N  N   . LEU D 1 471 ? -69.036  3.298   78.416 1.00 20.21 ? 471  LEU D N   1 
ATOM   21294 C  CA  . LEU D 1 471 ? -69.483  2.057   79.030 1.00 20.58 ? 471  LEU D CA  1 
ATOM   21295 C  C   . LEU D 1 471 ? -68.776  1.798   80.360 1.00 21.27 ? 471  LEU D C   1 
ATOM   21296 O  O   . LEU D 1 471 ? -69.184  0.903   81.095 1.00 21.26 ? 471  LEU D O   1 
ATOM   21297 C  CB  . LEU D 1 471 ? -69.279  0.904   78.051 1.00 20.21 ? 471  LEU D CB  1 
ATOM   21298 C  CG  . LEU D 1 471 ? -70.131  0.963   76.780 1.00 20.24 ? 471  LEU D CG  1 
ATOM   21299 C  CD1 . LEU D 1 471 ? -69.831  -0.224  75.887 1.00 20.22 ? 471  LEU D CD1 1 
ATOM   21300 C  CD2 . LEU D 1 471 ? -71.619  1.037   77.094 1.00 20.22 ? 471  LEU D CD2 1 
ATOM   21301 N  N   . SER D 1 472 ? -67.728  2.571   80.667 1.00 22.25 ? 472  SER D N   1 
ATOM   21302 C  CA  . SER D 1 472 ? -67.057  2.468   81.953 1.00 23.45 ? 472  SER D CA  1 
ATOM   21303 C  C   . SER D 1 472 ? -67.577  3.517   82.938 1.00 24.49 ? 472  SER D C   1 
ATOM   21304 O  O   . SER D 1 472 ? -67.228  3.462   84.113 1.00 25.47 ? 472  SER D O   1 
ATOM   21305 C  CB  . SER D 1 472 ? -65.560  2.580   81.797 1.00 23.17 ? 472  SER D CB  1 
ATOM   21306 O  OG  . SER D 1 472 ? -65.177  3.913   81.487 1.00 23.07 ? 472  SER D OG  1 
ATOM   21307 N  N   . LYS D 1 473 ? -68.394  4.471   82.466 1.00 25.53 ? 473  LYS D N   1 
ATOM   21308 C  CA  . LYS D 1 473 ? -68.855  5.572   83.303 1.00 26.38 ? 473  LYS D CA  1 
ATOM   21309 C  C   . LYS D 1 473 ? -70.384  5.589   83.375 1.00 26.38 ? 473  LYS D C   1 
ATOM   21310 O  O   . LYS D 1 473 ? -70.976  4.779   84.087 1.00 25.68 ? 473  LYS D O   1 
ATOM   21311 C  CB  . LYS D 1 473 ? -68.263  6.897   82.809 1.00 27.50 ? 473  LYS D CB  1 
ATOM   21312 C  CG  . LYS D 1 473 ? -66.819  7.159   83.209 1.00 28.53 ? 473  LYS D CG  1 
ATOM   21313 C  CD  . LYS D 1 473 ? -66.274  8.433   82.578 1.00 29.33 ? 473  LYS D CD  1 
ATOM   21314 C  CE  . LYS D 1 473 ? -64.976  8.887   83.160 1.00 30.05 ? 473  LYS D CE  1 
ATOM   21315 N  NZ  . LYS D 1 473 ? -64.537  10.131  82.521 1.00 30.68 ? 473  LYS D NZ  1 
ATOM   21316 N  N   . GLY D 1 474 ? -71.015  6.521   82.644 1.00 26.58 ? 474  GLY D N   1 
ATOM   21317 C  CA  . GLY D 1 474 ? -72.440  6.781   82.777 1.00 26.43 ? 474  GLY D CA  1 
ATOM   21318 C  C   . GLY D 1 474 ? -73.280  5.700   82.104 1.00 26.38 ? 474  GLY D C   1 
ATOM   21319 O  O   . GLY D 1 474 ? -74.442  5.509   82.457 1.00 26.40 ? 474  GLY D O   1 
ATOM   21320 N  N   . LYS D 1 475 ? -72.672  5.021   81.121 1.00 26.19 ? 475  LYS D N   1 
ATOM   21321 C  CA  . LYS D 1 475 ? -73.290  3.917   80.404 1.00 26.27 ? 475  LYS D CA  1 
ATOM   21322 C  C   . LYS D 1 475 ? -74.539  4.400   79.672 1.00 24.97 ? 475  LYS D C   1 
ATOM   21323 O  O   . LYS D 1 475 ? -75.531  3.679   79.592 1.00 24.29 ? 475  LYS D O   1 
ATOM   21324 C  CB  . LYS D 1 475 ? -73.623  2.763   81.355 1.00 27.64 ? 475  LYS D CB  1 
ATOM   21325 C  CG  . LYS D 1 475 ? -72.436  2.179   82.102 1.00 29.12 ? 475  LYS D CG  1 
ATOM   21326 C  CD  . LYS D 1 475 ? -72.822  1.692   83.492 1.00 30.49 ? 475  LYS D CD  1 
ATOM   21327 C  CE  . LYS D 1 475 ? -71.962  0.579   83.980 1.00 32.22 ? 475  LYS D CE  1 
ATOM   21328 N  NZ  . LYS D 1 475 ? -72.518  0.018   85.215 1.00 33.41 ? 475  LYS D NZ  1 
ATOM   21329 N  N   . GLY D 1 476 ? -74.476  5.622   79.135 1.00 23.61 ? 476  GLY D N   1 
ATOM   21330 C  CA  . GLY D 1 476 ? -75.507  6.110   78.239 1.00 23.00 ? 476  GLY D CA  1 
ATOM   21331 C  C   . GLY D 1 476 ? -75.461  5.364   76.908 1.00 22.41 ? 476  GLY D C   1 
ATOM   21332 O  O   . GLY D 1 476 ? -74.661  4.449   76.723 1.00 22.57 ? 476  GLY D O   1 
ATOM   21333 N  N   . LEU D 1 477 ? -76.337  5.771   75.989 1.00 21.76 ? 477  LEU D N   1 
ATOM   21334 C  CA  . LEU D 1 477 ? -76.381  5.199   74.656 1.00 21.29 ? 477  LEU D CA  1 
ATOM   21335 C  C   . LEU D 1 477 ? -75.179  5.701   73.866 1.00 20.90 ? 477  LEU D C   1 
ATOM   21336 O  O   . LEU D 1 477 ? -74.710  6.818   74.081 1.00 20.72 ? 477  LEU D O   1 
ATOM   21337 C  CB  . LEU D 1 477 ? -77.679  5.597   73.959 1.00 21.61 ? 477  LEU D CB  1 
ATOM   21338 C  CG  . LEU D 1 477 ? -78.955  4.846   74.354 1.00 22.03 ? 477  LEU D CG  1 
ATOM   21339 C  CD1 . LEU D 1 477 ? -78.992  4.354   75.791 1.00 22.08 ? 477  LEU D CD1 1 
ATOM   21340 C  CD2 . LEU D 1 477 ? -80.134  5.767   74.080 1.00 22.05 ? 477  LEU D CD2 1 
ATOM   21341 N  N   . VAL D 1 478 ? -74.708  4.870   72.936 1.00 20.46 ? 478  VAL D N   1 
ATOM   21342 C  CA  . VAL D 1 478 ? -73.647  5.271   72.032 1.00 20.45 ? 478  VAL D CA  1 
ATOM   21343 C  C   . VAL D 1 478 ? -73.751  4.439   70.759 1.00 20.51 ? 478  VAL D C   1 
ATOM   21344 O  O   . VAL D 1 478 ? -73.878  3.218   70.815 1.00 20.43 ? 478  VAL D O   1 
ATOM   21345 C  CB  . VAL D 1 478 ? -72.252  5.156   72.678 1.00 20.33 ? 478  VAL D CB  1 
ATOM   21346 C  CG1 . VAL D 1 478 ? -72.048  3.820   73.382 1.00 20.11 ? 478  VAL D CG1 1 
ATOM   21347 C  CG2 . VAL D 1 478 ? -71.136  5.421   71.672 1.00 20.25 ? 478  VAL D CG2 1 
ATOM   21348 N  N   . SER D 1 479 ? -73.699  5.132   69.618 1.00 20.68 ? 479  SER D N   1 
ATOM   21349 C  CA  . SER D 1 479 ? -73.730  4.499   68.314 1.00 21.08 ? 479  SER D CA  1 
ATOM   21350 C  C   . SER D 1 479 ? -72.687  5.154   67.418 1.00 20.74 ? 479  SER D C   1 
ATOM   21351 O  O   . SER D 1 479 ? -72.408  6.344   67.559 1.00 20.75 ? 479  SER D O   1 
ATOM   21352 C  CB  . SER D 1 479 ? -75.098  4.584   67.697 1.00 21.81 ? 479  SER D CB  1 
ATOM   21353 O  OG  . SER D 1 479 ? -75.104  3.979   66.411 1.00 22.77 ? 479  SER D OG  1 
ATOM   21354 N  N   . ALA D 1 480 ? -72.136  4.363   66.491 1.00 20.47 ? 480  ALA D N   1 
ATOM   21355 C  CA  . ALA D 1 480 ? -71.040  4.800   65.644 1.00 20.19 ? 480  ALA D CA  1 
ATOM   21356 C  C   . ALA D 1 480 ? -71.369  4.515   64.183 1.00 19.96 ? 480  ALA D C   1 
ATOM   21357 O  O   . ALA D 1 480 ? -71.423  3.360   63.767 1.00 19.92 ? 480  ALA D O   1 
ATOM   21358 C  CB  . ALA D 1 480 ? -69.760  4.115   66.063 1.00 20.36 ? 480  ALA D CB  1 
ATOM   21359 N  N   . VAL D 1 481 ? -71.583  5.588   63.416 1.00 19.87 ? 481  VAL D N   1 
ATOM   21360 C  CA  . VAL D 1 481 ? -71.830  5.492   61.988 1.00 19.79 ? 481  VAL D CA  1 
ATOM   21361 C  C   . VAL D 1 481 ? -70.542  5.876   61.261 1.00 19.68 ? 481  VAL D C   1 
ATOM   21362 O  O   . VAL D 1 481 ? -70.212  7.056   61.161 1.00 19.71 ? 481  VAL D O   1 
ATOM   21363 C  CB  . VAL D 1 481 ? -73.018  6.393   61.597 1.00 19.86 ? 481  VAL D CB  1 
ATOM   21364 C  CG1 . VAL D 1 481 ? -73.356  6.283   60.117 1.00 19.92 ? 481  VAL D CG1 1 
ATOM   21365 C  CG2 . VAL D 1 481 ? -74.252  6.095   62.441 1.00 19.86 ? 481  VAL D CG2 1 
ATOM   21366 N  N   . THR D 1 482 ? -69.827  4.863   60.757 1.00 19.63 ? 482  THR D N   1 
ATOM   21367 C  CA  . THR D 1 482 ? -68.474  5.033   60.246 1.00 19.78 ? 482  THR D CA  1 
ATOM   21368 C  C   . THR D 1 482 ? -68.434  4.780   58.740 1.00 20.08 ? 482  THR D C   1 
ATOM   21369 O  O   . THR D 1 482 ? -67.421  4.331   58.211 1.00 20.41 ? 482  THR D O   1 
ATOM   21370 C  CB  . THR D 1 482 ? -67.529  4.098   61.001 1.00 19.39 ? 482  THR D CB  1 
ATOM   21371 O  OG1 . THR D 1 482 ? -68.021  2.775   60.814 1.00 18.92 ? 482  THR D OG1 1 
ATOM   21372 C  CG2 . THR D 1 482 ? -67.468  4.425   62.481 1.00 19.36 ? 482  THR D CG2 1 
ATOM   21373 N  N   . ASP D 1 483 ? -69.554  5.074   58.073 1.00 20.60 ? 483  ASP D N   1 
ATOM   21374 C  CA  . ASP D 1 483 ? -69.649  5.089   56.624 1.00 20.87 ? 483  ASP D CA  1 
ATOM   21375 C  C   . ASP D 1 483 ? -70.106  6.487   56.223 1.00 20.49 ? 483  ASP D C   1 
ATOM   21376 O  O   . ASP D 1 483 ? -71.236  6.872   56.512 1.00 19.81 ? 483  ASP D O   1 
ATOM   21377 C  CB  . ASP D 1 483 ? -70.607  4.014   56.133 1.00 21.57 ? 483  ASP D CB  1 
ATOM   21378 C  CG  . ASP D 1 483 ? -70.862  3.979   54.633 1.00 22.52 ? 483  ASP D CG  1 
ATOM   21379 O  OD1 . ASP D 1 483 ? -70.392  4.898   53.929 1.00 23.53 ? 483  ASP D OD1 1 
ATOM   21380 O  OD2 . ASP D 1 483 ? -71.527  3.027   54.179 1.00 23.42 ? 483  ASP D OD2 1 
ATOM   21381 N  N   . ASN D 1 484 ? -69.219  7.239   55.562 1.00 20.52 ? 484  ASN D N   1 
ATOM   21382 C  CA  . ASN D 1 484 ? -69.475  8.636   55.253 1.00 20.66 ? 484  ASN D CA  1 
ATOM   21383 C  C   . ASN D 1 484 ? -70.621  8.784   54.254 1.00 20.75 ? 484  ASN D C   1 
ATOM   21384 O  O   . ASN D 1 484 ? -71.165  9.877   54.108 1.00 20.41 ? 484  ASN D O   1 
ATOM   21385 C  CB  . ASN D 1 484 ? -68.219  9.335   54.745 1.00 20.88 ? 484  ASN D CB  1 
ATOM   21386 C  CG  . ASN D 1 484 ? -67.215  9.577   55.846 1.00 20.77 ? 484  ASN D CG  1 
ATOM   21387 O  OD1 . ASN D 1 484 ? -67.426  9.159   56.989 1.00 20.97 ? 484  ASN D OD1 1 
ATOM   21388 N  ND2 . ASN D 1 484 ? -66.122  10.251  55.525 1.00 20.99 ? 484  ASN D ND2 1 
ATOM   21389 N  N   . GLY D 1 485 ? -70.981  7.689   53.572 1.00 20.90 ? 485  GLY D N   1 
ATOM   21390 C  CA  . GLY D 1 485 ? -72.117  7.686   52.666 1.00 21.07 ? 485  GLY D CA  1 
ATOM   21391 C  C   . GLY D 1 485 ? -73.454  7.479   53.382 1.00 21.09 ? 485  GLY D C   1 
ATOM   21392 O  O   . GLY D 1 485 ? -74.505  7.655   52.767 1.00 20.99 ? 485  GLY D O   1 
ATOM   21393 N  N   . ALA D 1 486 ? -73.423  7.110   54.671 1.00 20.84 ? 486  ALA D N   1 
ATOM   21394 C  CA  . ALA D 1 486 ? -74.636  6.737   55.388 1.00 20.86 ? 486  ALA D CA  1 
ATOM   21395 C  C   . ALA D 1 486 ? -75.261  7.961   56.056 1.00 21.25 ? 486  ALA D C   1 
ATOM   21396 O  O   . ALA D 1 486 ? -75.371  8.019   57.280 1.00 21.03 ? 486  ALA D O   1 
ATOM   21397 C  CB  . ALA D 1 486 ? -74.322  5.649   56.393 1.00 20.64 ? 486  ALA D CB  1 
ATOM   21398 N  N   . LEU D 1 487 ? -75.713  8.916   55.233 1.00 21.68 ? 487  LEU D N   1 
ATOM   21399 C  CA  . LEU D 1 487 ? -76.121  10.227  55.716 1.00 22.02 ? 487  LEU D CA  1 
ATOM   21400 C  C   . LEU D 1 487 ? -77.485  10.158  56.404 1.00 21.60 ? 487  LEU D C   1 
ATOM   21401 O  O   . LEU D 1 487 ? -77.724  10.905  57.349 1.00 21.02 ? 487  LEU D O   1 
ATOM   21402 C  CB  . LEU D 1 487 ? -76.101  11.251  54.579 1.00 22.35 ? 487  LEU D CB  1 
ATOM   21403 C  CG  . LEU D 1 487 ? -74.725  11.564  53.976 1.00 22.64 ? 487  LEU D CG  1 
ATOM   21404 C  CD1 . LEU D 1 487 ? -74.817  12.689  52.958 1.00 22.75 ? 487  LEU D CD1 1 
ATOM   21405 C  CD2 . LEU D 1 487 ? -73.688  11.922  55.031 1.00 22.77 ? 487  LEU D CD2 1 
ATOM   21406 N  N   . ASP D 1 488 ? -78.375  9.271   55.941 1.00 21.75 ? 488  ASP D N   1 
ATOM   21407 C  CA  . ASP D 1 488 ? -79.660  9.084   56.597 1.00 22.33 ? 488  ASP D CA  1 
ATOM   21408 C  C   . ASP D 1 488 ? -79.437  8.672   58.051 1.00 21.70 ? 488  ASP D C   1 
ATOM   21409 O  O   . ASP D 1 488 ? -80.032  9.251   58.957 1.00 20.75 ? 488  ASP D O   1 
ATOM   21410 C  CB  . ASP D 1 488 ? -80.536  8.075   55.871 1.00 23.27 ? 488  ASP D CB  1 
ATOM   21411 C  CG  . ASP D 1 488 ? -80.922  8.447   54.446 1.00 24.54 ? 488  ASP D CG  1 
ATOM   21412 O  OD1 . ASP D 1 488 ? -80.754  9.630   54.075 1.00 25.45 ? 488  ASP D OD1 1 
ATOM   21413 O  OD2 . ASP D 1 488 ? -81.365  7.543   53.706 1.00 25.41 ? 488  ASP D OD2 1 
ATOM   21414 N  N   . GLN D 1 489 ? -78.565  7.678   58.258 1.00 21.46 ? 489  GLN D N   1 
ATOM   21415 C  CA  . GLN D 1 489 ? -78.314  7.148   59.589 1.00 21.60 ? 489  GLN D CA  1 
ATOM   21416 C  C   . GLN D 1 489 ? -77.674  8.217   60.472 1.00 21.56 ? 489  GLN D C   1 
ATOM   21417 O  O   . GLN D 1 489 ? -77.977  8.291   61.660 1.00 20.87 ? 489  GLN D O   1 
ATOM   21418 C  CB  . GLN D 1 489 ? -77.460  5.880   59.557 1.00 21.53 ? 489  GLN D CB  1 
ATOM   21419 C  CG  . GLN D 1 489 ? -78.200  4.646   59.049 1.00 21.52 ? 489  GLN D CG  1 
ATOM   21420 C  CD  . GLN D 1 489 ? -78.188  4.483   57.543 1.00 21.76 ? 489  GLN D CD  1 
ATOM   21421 O  OE1 . GLN D 1 489 ? -77.813  5.389   56.787 1.00 21.51 ? 489  GLN D OE1 1 
ATOM   21422 N  NE2 . GLN D 1 489 ? -78.611  3.310   57.093 1.00 21.59 ? 489  GLN D NE2 1 
ATOM   21423 N  N   . MET D 1 490 ? -76.796  9.047   59.894 1.00 21.76 ? 490  MET D N   1 
ATOM   21424 C  CA  . MET D 1 490 ? -76.171  10.117  60.658 1.00 22.12 ? 490  MET D CA  1 
ATOM   21425 C  C   . MET D 1 490 ? -77.235  11.110  61.132 1.00 22.73 ? 490  MET D C   1 
ATOM   21426 O  O   . MET D 1 490 ? -77.216  11.512  62.293 1.00 22.20 ? 490  MET D O   1 
ATOM   21427 C  CB  . MET D 1 490 ? -75.069  10.820  59.858 1.00 21.79 ? 490  MET D CB  1 
ATOM   21428 C  CG  . MET D 1 490 ? -73.886  9.926   59.541 1.00 21.92 ? 490  MET D CG  1 
ATOM   21429 S  SD  . MET D 1 490 ? -72.443  10.841  58.967 1.00 21.74 ? 490  MET D SD  1 
ATOM   21430 C  CE  . MET D 1 490 ? -71.352  9.492   58.497 1.00 21.99 ? 490  MET D CE  1 
ATOM   21431 N  N   . GLU D 1 491 ? -78.170  11.483  60.246 1.00 23.78 ? 491  GLU D N   1 
ATOM   21432 C  CA  . GLU D 1 491 ? -79.280  12.349  60.624 1.00 25.29 ? 491  GLU D CA  1 
ATOM   21433 C  C   . GLU D 1 491 ? -80.121  11.685  61.715 1.00 25.20 ? 491  GLU D C   1 
ATOM   21434 O  O   . GLU D 1 491 ? -80.475  12.331  62.699 1.00 24.13 ? 491  GLU D O   1 
ATOM   21435 C  CB  . GLU D 1 491 ? -80.225  12.673  59.465 1.00 26.78 ? 491  GLU D CB  1 
ATOM   21436 C  CG  . GLU D 1 491 ? -79.611  13.504  58.342 1.00 28.55 ? 491  GLU D CG  1 
ATOM   21437 C  CD  . GLU D 1 491 ? -80.583  13.755  57.200 1.00 30.57 ? 491  GLU D CD  1 
ATOM   21438 O  OE1 . GLU D 1 491 ? -81.713  14.214  57.483 1.00 31.65 ? 491  GLU D OE1 1 
ATOM   21439 O  OE2 . GLU D 1 491 ? -80.214  13.500  56.030 1.00 32.19 ? 491  GLU D OE2 1 
ATOM   21440 N  N   . GLN D 1 492 ? -80.446  10.400  61.502 1.00 25.93 ? 492  GLN D N   1 
ATOM   21441 C  CA  . GLN D 1 492 ? -81.234  9.584   62.418 1.00 26.85 ? 492  GLN D CA  1 
ATOM   21442 C  C   . GLN D 1 492 ? -80.677  9.725   63.834 1.00 25.47 ? 492  GLN D C   1 
ATOM   21443 O  O   . GLN D 1 492 ? -81.383  10.127  64.756 1.00 25.34 ? 492  GLN D O   1 
ATOM   21444 C  CB  . GLN D 1 492 ? -81.163  8.137   61.911 1.00 29.34 ? 492  GLN D CB  1 
ATOM   21445 C  CG  . GLN D 1 492 ? -81.896  7.085   62.746 1.00 31.68 ? 492  GLN D CG  1 
ATOM   21446 C  CD  . GLN D 1 492 ? -81.113  5.795   62.936 1.00 33.67 ? 492  GLN D CD  1 
ATOM   21447 O  OE1 . GLN D 1 492 ? -80.459  5.283   62.017 1.00 33.11 ? 492  GLN D OE1 1 
ATOM   21448 N  NE2 . GLN D 1 492 ? -81.155  5.260   64.150 1.00 34.40 ? 492  GLN D NE2 1 
ATOM   21449 N  N   . VAL D 1 493 ? -79.386  9.416   63.975 1.00 23.90 ? 493  VAL D N   1 
ATOM   21450 C  CA  . VAL D 1 493 ? -78.741  9.307   65.271 1.00 23.08 ? 493  VAL D CA  1 
ATOM   21451 C  C   . VAL D 1 493 ? -78.411  10.691  65.828 1.00 22.15 ? 493  VAL D C   1 
ATOM   21452 O  O   . VAL D 1 493 ? -78.574  10.918  67.025 1.00 21.65 ? 493  VAL D O   1 
ATOM   21453 C  CB  . VAL D 1 493 ? -77.484  8.424   65.152 1.00 22.86 ? 493  VAL D CB  1 
ATOM   21454 C  CG1 . VAL D 1 493 ? -76.666  8.407   66.437 1.00 22.83 ? 493  VAL D CG1 1 
ATOM   21455 C  CG2 . VAL D 1 493 ? -77.843  7.004   64.731 1.00 22.78 ? 493  VAL D CG2 1 
ATOM   21456 N  N   . ALA D 1 494 ? -77.936  11.606  64.971 1.00 21.53 ? 494  ALA D N   1 
ATOM   21457 C  CA  . ALA D 1 494 ? -77.517  12.922  65.433 1.00 20.94 ? 494  ALA D CA  1 
ATOM   21458 C  C   . ALA D 1 494 ? -78.701  13.684  66.032 1.00 20.70 ? 494  ALA D C   1 
ATOM   21459 O  O   . ALA D 1 494 ? -78.522  14.452  66.976 1.00 20.16 ? 494  ALA D O   1 
ATOM   21460 C  CB  . ALA D 1 494 ? -76.861  13.694  64.309 1.00 20.79 ? 494  ALA D CB  1 
ATOM   21461 N  N   . SER D 1 495 ? -79.907  13.441  65.495 1.00 20.86 ? 495  SER D N   1 
ATOM   21462 C  CA  . SER D 1 495 ? -81.146  14.035  65.988 1.00 21.09 ? 495  SER D CA  1 
ATOM   21463 C  C   . SER D 1 495 ? -81.397  13.716  67.460 1.00 20.28 ? 495  SER D C   1 
ATOM   21464 O  O   . SER D 1 495 ? -82.042  14.497  68.154 1.00 19.97 ? 495  SER D O   1 
ATOM   21465 C  CB  . SER D 1 495 ? -82.333  13.576  65.177 1.00 21.82 ? 495  SER D CB  1 
ATOM   21466 O  OG  . SER D 1 495 ? -82.372  14.215  63.910 1.00 23.24 ? 495  SER D OG  1 
ATOM   21467 N  N   . GLN D 1 496 ? -80.943  12.541  67.909 1.00 19.99 ? 496  GLN D N   1 
ATOM   21468 C  CA  . GLN D 1 496 ? -81.251  12.056  69.244 1.00 19.91 ? 496  GLN D CA  1 
ATOM   21469 C  C   . GLN D 1 496 ? -80.098  12.299  70.217 1.00 19.87 ? 496  GLN D C   1 
ATOM   21470 O  O   . GLN D 1 496 ? -80.269  12.125  71.422 1.00 20.10 ? 496  GLN D O   1 
ATOM   21471 C  CB  . GLN D 1 496 ? -81.532  10.556  69.190 1.00 19.81 ? 496  GLN D CB  1 
ATOM   21472 C  CG  . GLN D 1 496 ? -82.625  10.153  68.207 1.00 19.65 ? 496  GLN D CG  1 
ATOM   21473 C  CD  . GLN D 1 496 ? -82.839  8.656   68.178 1.00 19.60 ? 496  GLN D CD  1 
ATOM   21474 O  OE1 . GLN D 1 496 ? -83.076  8.026   69.214 1.00 19.86 ? 496  GLN D OE1 1 
ATOM   21475 N  NE2 . GLN D 1 496 ? -82.721  8.061   67.000 1.00 19.50 ? 496  GLN D NE2 1 
ATOM   21476 N  N   . ALA D 1 497 ? -78.928  12.696  69.701 1.00 19.50 ? 497  ALA D N   1 
ATOM   21477 C  CA  . ALA D 1 497 ? -77.712  12.695  70.500 1.00 19.26 ? 497  ALA D CA  1 
ATOM   21478 C  C   . ALA D 1 497 ? -77.668  13.897  71.443 1.00 18.88 ? 497  ALA D C   1 
ATOM   21479 O  O   . ALA D 1 497 ? -78.157  14.973  71.108 1.00 18.78 ? 497  ALA D O   1 
ATOM   21480 C  CB  . ALA D 1 497 ? -76.510  12.662  69.584 1.00 19.39 ? 497  ALA D CB  1 
ATOM   21481 N  N   . SER D 1 498 ? -77.100  13.682  72.639 1.00 18.74 ? 498  SER D N   1 
ATOM   21482 C  CA  . SER D 1 498 ? -76.724  14.750  73.555 1.00 18.22 ? 498  SER D CA  1 
ATOM   21483 C  C   . SER D 1 498 ? -75.532  15.507  72.979 1.00 17.93 ? 498  SER D C   1 
ATOM   21484 O  O   . SER D 1 498 ? -75.427  16.725  73.108 1.00 17.80 ? 498  SER D O   1 
ATOM   21485 C  CB  . SER D 1 498 ? -76.355  14.209  74.920 1.00 18.14 ? 498  SER D CB  1 
ATOM   21486 O  OG  . SER D 1 498 ? -77.362  13.369  75.465 1.00 18.34 ? 498  SER D OG  1 
ATOM   21487 N  N   . VAL D 1 499 ? -74.606  14.733  72.403 1.00 17.68 ? 499  VAL D N   1 
ATOM   21488 C  CA  . VAL D 1 499 ? -73.400  15.252  71.783 1.00 17.39 ? 499  VAL D CA  1 
ATOM   21489 C  C   . VAL D 1 499 ? -73.104  14.387  70.562 1.00 16.98 ? 499  VAL D C   1 
ATOM   21490 O  O   . VAL D 1 499 ? -73.335  13.179  70.587 1.00 16.58 ? 499  VAL D O   1 
ATOM   21491 C  CB  . VAL D 1 499 ? -72.212  15.268  72.767 1.00 17.56 ? 499  VAL D CB  1 
ATOM   21492 C  CG1 . VAL D 1 499 ? -71.790  13.866  73.199 1.00 17.57 ? 499  VAL D CG1 1 
ATOM   21493 C  CG2 . VAL D 1 499 ? -71.020  16.030  72.204 1.00 17.68 ? 499  VAL D CG2 1 
ATOM   21494 N  N   . SER D 1 500 ? -72.609  15.022  69.497 1.00 17.01 ? 500  SER D N   1 
ATOM   21495 C  CA  . SER D 1 500 ? -72.204  14.320  68.291 1.00 16.90 ? 500  SER D CA  1 
ATOM   21496 C  C   . SER D 1 500 ? -70.722  14.579  68.052 1.00 17.11 ? 500  SER D C   1 
ATOM   21497 O  O   . SER D 1 500 ? -70.303  15.731  67.986 1.00 17.53 ? 500  SER D O   1 
ATOM   21498 C  CB  . SER D 1 500 ? -73.031  14.747  67.103 1.00 16.90 ? 500  SER D CB  1 
ATOM   21499 O  OG  . SER D 1 500 ? -74.408  14.455  67.301 1.00 16.64 ? 500  SER D OG  1 
ATOM   21500 N  N   . ILE D 1 501 ? -69.934  13.504  67.943 1.00 17.02 ? 501  ILE D N   1 
ATOM   21501 C  CA  . ILE D 1 501 ? -68.499  13.630  67.750 1.00 16.66 ? 501  ILE D CA  1 
ATOM   21502 C  C   . ILE D 1 501 ? -68.169  13.168  66.334 1.00 16.66 ? 501  ILE D C   1 
ATOM   21503 O  O   . ILE D 1 501 ? -68.295  11.989  66.019 1.00 16.67 ? 501  ILE D O   1 
ATOM   21504 C  CB  . ILE D 1 501 ? -67.723  12.846  68.824 1.00 16.49 ? 501  ILE D CB  1 
ATOM   21505 C  CG1 . ILE D 1 501 ? -68.354  13.031  70.210 1.00 16.50 ? 501  ILE D CG1 1 
ATOM   21506 C  CG2 . ILE D 1 501 ? -66.246  13.242  68.807 1.00 16.46 ? 501  ILE D CG2 1 
ATOM   21507 C  CD1 . ILE D 1 501 ? -67.700  12.230  71.322 1.00 16.48 ? 501  ILE D CD1 1 
ATOM   21508 N  N   . VAL D 1 502 ? -67.755  14.120  65.491 1.00 16.65 ? 502  VAL D N   1 
ATOM   21509 C  CA  . VAL D 1 502 ? -67.568  13.880  64.069 1.00 16.69 ? 502  VAL D CA  1 
ATOM   21510 C  C   . VAL D 1 502 ? -66.075  13.753  63.782 1.00 16.65 ? 502  VAL D C   1 
ATOM   21511 O  O   . VAL D 1 502 ? -65.280  14.541  64.287 1.00 17.22 ? 502  VAL D O   1 
ATOM   21512 C  CB  . VAL D 1 502 ? -68.188  15.007  63.220 1.00 16.71 ? 502  VAL D CB  1 
ATOM   21513 C  CG1 . VAL D 1 502 ? -67.907  14.811  61.736 1.00 16.75 ? 502  VAL D CG1 1 
ATOM   21514 C  CG2 . VAL D 1 502 ? -69.686  15.155  63.463 1.00 16.72 ? 502  VAL D CG2 1 
ATOM   21515 N  N   . PHE D 1 503 ? -65.719  12.778  62.939 1.00 16.44 ? 503  PHE D N   1 
ATOM   21516 C  CA  . PHE D 1 503 ? -64.333  12.513  62.588 1.00 16.31 ? 503  PHE D CA  1 
ATOM   21517 C  C   . PHE D 1 503 ? -64.147  12.666  61.084 1.00 16.26 ? 503  PHE D C   1 
ATOM   21518 O  O   . PHE D 1 503 ? -64.890  12.071  60.308 1.00 16.58 ? 503  PHE D O   1 
ATOM   21519 C  CB  . PHE D 1 503 ? -63.949  11.107  63.053 1.00 16.14 ? 503  PHE D CB  1 
ATOM   21520 C  CG  . PHE D 1 503 ? -63.862  11.010  64.566 1.00 15.84 ? 503  PHE D CG  1 
ATOM   21521 C  CD1 . PHE D 1 503 ? -65.010  10.862  65.336 1.00 15.82 ? 503  PHE D CD1 1 
ATOM   21522 C  CD2 . PHE D 1 503 ? -62.636  11.104  65.211 1.00 15.82 ? 503  PHE D CD2 1 
ATOM   21523 C  CE1 . PHE D 1 503 ? -64.929  10.793  66.718 1.00 15.74 ? 503  PHE D CE1 1 
ATOM   21524 C  CE2 . PHE D 1 503 ? -62.560  11.039  66.592 1.00 15.69 ? 503  PHE D CE2 1 
ATOM   21525 C  CZ  . PHE D 1 503 ? -63.704  10.879  67.342 1.00 15.75 ? 503  PHE D CZ  1 
ATOM   21526 N  N   . VAL D 1 504 ? -63.141  13.463  60.702 1.00 16.09 ? 504  VAL D N   1 
ATOM   21527 C  CA  . VAL D 1 504 ? -62.791  13.704  59.311 1.00 15.88 ? 504  VAL D CA  1 
ATOM   21528 C  C   . VAL D 1 504 ? -61.270  13.675  59.182 1.00 15.81 ? 504  VAL D C   1 
ATOM   21529 O  O   . VAL D 1 504 ? -60.560  13.919  60.156 1.00 15.52 ? 504  VAL D O   1 
ATOM   21530 C  CB  . VAL D 1 504 ? -63.367  15.054  58.843 1.00 15.97 ? 504  VAL D CB  1 
ATOM   21531 C  CG1 . VAL D 1 504 ? -64.892  15.042  58.827 1.00 15.95 ? 504  VAL D CG1 1 
ATOM   21532 C  CG2 . VAL D 1 504 ? -62.855  16.215  59.690 1.00 16.01 ? 504  VAL D CG2 1 
ATOM   21533 N  N   . ASN D 1 505 ? -60.770  13.373  57.979 1.00 15.76 ? 505  ASN D N   1 
ATOM   21534 C  CA  . ASN D 1 505 ? -59.333  13.314  57.772 1.00 15.72 ? 505  ASN D CA  1 
ATOM   21535 C  C   . ASN D 1 505 ? -58.954  13.876  56.405 1.00 15.65 ? 505  ASN D C   1 
ATOM   21536 O  O   . ASN D 1 505 ? -59.808  14.137  55.562 1.00 15.70 ? 505  ASN D O   1 
ATOM   21537 C  CB  . ASN D 1 505 ? -58.784  11.906  57.986 1.00 15.72 ? 505  ASN D CB  1 
ATOM   21538 C  CG  . ASN D 1 505 ? -59.427  10.861  57.100 1.00 15.73 ? 505  ASN D CG  1 
ATOM   21539 O  OD1 . ASN D 1 505 ? -59.705  11.119  55.924 1.00 15.76 ? 505  ASN D OD1 1 
ATOM   21540 N  ND2 . ASN D 1 505 ? -59.664  9.674   57.639 1.00 15.60 ? 505  ASN D ND2 1 
ATOM   21541 N  N   . ALA D 1 506 ? -57.647  14.090  56.232 1.00 15.80 ? 506  ALA D N   1 
ATOM   21542 C  CA  . ALA D 1 506 ? -57.043  14.351  54.937 1.00 15.90 ? 506  ALA D CA  1 
ATOM   21543 C  C   . ALA D 1 506 ? -55.619  13.807  54.964 1.00 16.08 ? 506  ALA D C   1 
ATOM   21544 O  O   . ALA D 1 506 ? -54.881  14.053  55.916 1.00 16.04 ? 506  ALA D O   1 
ATOM   21545 C  CB  . ALA D 1 506 ? -57.074  15.829  54.624 1.00 15.95 ? 506  ALA D CB  1 
ATOM   21546 N  N   . ASP D 1 507 ? -55.253  13.068  53.912 1.00 16.05 ? 507  ASP D N   1 
ATOM   21547 C  CA  . ASP D 1 507 ? -54.062  12.238  53.921 1.00 16.23 ? 507  ASP D CA  1 
ATOM   21548 C  C   . ASP D 1 507 ? -53.120  12.695  52.812 1.00 16.37 ? 507  ASP D C   1 
ATOM   21549 O  O   . ASP D 1 507 ? -53.536  13.372  51.875 1.00 16.70 ? 507  ASP D O   1 
ATOM   21550 C  CB  . ASP D 1 507 ? -54.447  10.774  53.767 1.00 16.34 ? 507  ASP D CB  1 
ATOM   21551 C  CG  . ASP D 1 507 ? -53.454  9.761   54.316 1.00 16.43 ? 507  ASP D CG  1 
ATOM   21552 O  OD1 . ASP D 1 507 ? -52.420  10.187  54.875 1.00 16.60 ? 507  ASP D OD1 1 
ATOM   21553 O  OD2 . ASP D 1 507 ? -53.732  8.551   54.191 1.00 16.53 ? 507  ASP D OD2 1 
ATOM   21554 N  N   . SER D 1 508 ? -51.844  12.318  52.938 1.00 16.30 ? 508  SER D N   1 
ATOM   21555 C  CA  . SER D 1 508 ? -50.855  12.547  51.897 1.00 16.28 ? 508  SER D CA  1 
ATOM   21556 C  C   . SER D 1 508 ? -49.627  11.696  52.196 1.00 16.54 ? 508  SER D C   1 
ATOM   21557 O  O   . SER D 1 508 ? -49.586  11.006  53.214 1.00 16.70 ? 508  SER D O   1 
ATOM   21558 C  CB  . SER D 1 508 ? -50.496  14.011  51.775 1.00 16.07 ? 508  SER D CB  1 
ATOM   21559 O  OG  . SER D 1 508 ? -49.644  14.433  52.831 1.00 15.80 ? 508  SER D OG  1 
ATOM   21560 N  N   . GLY D 1 509 ? -48.623  11.745  51.316 1.00 16.72 ? 509  GLY D N   1 
ATOM   21561 C  CA  . GLY D 1 509 ? -47.403  11.005  51.586 1.00 16.88 ? 509  GLY D CA  1 
ATOM   21562 C  C   . GLY D 1 509 ? -46.396  11.062  50.445 1.00 17.06 ? 509  GLY D C   1 
ATOM   21563 O  O   . GLY D 1 509 ? -46.413  11.978  49.625 1.00 17.03 ? 509  GLY D O   1 
ATOM   21564 N  N   . GLU D 1 510 ? -45.510  10.062  50.432 1.00 17.32 ? 510  GLU D N   1 
ATOM   21565 C  CA  . GLU D 1 510 ? -44.402  10.013  49.493 1.00 17.67 ? 510  GLU D CA  1 
ATOM   21566 C  C   . GLU D 1 510 ? -44.908  9.744   48.075 1.00 17.87 ? 510  GLU D C   1 
ATOM   21567 O  O   . GLU D 1 510 ? -45.866  9.001   47.874 1.00 18.03 ? 510  GLU D O   1 
ATOM   21568 C  CB  . GLU D 1 510 ? -43.390  8.961   49.945 1.00 17.57 ? 510  GLU D CB  1 
ATOM   21569 C  CG  . GLU D 1 510 ? -42.080  9.045   49.170 1.00 17.33 ? 510  GLU D CG  1 
ATOM   21570 C  CD  . GLU D 1 510 ? -40.969  8.186   49.734 1.00 17.22 ? 510  GLU D CD  1 
ATOM   21571 O  OE1 . GLU D 1 510 ? -39.964  7.978   49.021 1.00 17.00 ? 510  GLU D OE1 1 
ATOM   21572 O  OE2 . GLU D 1 510 ? -41.108  7.743   50.892 1.00 17.14 ? 510  GLU D OE2 1 
ATOM   21573 N  N   . GLY D 1 511 ? -44.203  10.333  47.100 1.00 18.40 ? 511  GLY D N   1 
ATOM   21574 C  CA  . GLY D 1 511 ? -44.635  10.431  45.713 1.00 18.49 ? 511  GLY D CA  1 
ATOM   21575 C  C   . GLY D 1 511 ? -44.750  9.100   44.965 1.00 18.69 ? 511  GLY D C   1 
ATOM   21576 O  O   . GLY D 1 511 ? -45.435  9.048   43.947 1.00 18.85 ? 511  GLY D O   1 
ATOM   21577 N  N   . TYR D 1 512 ? -44.091  8.029   45.429 1.00 18.85 ? 512  TYR D N   1 
ATOM   21578 C  CA  . TYR D 1 512 ? -44.163  6.752   44.726 1.00 19.10 ? 512  TYR D CA  1 
ATOM   21579 C  C   . TYR D 1 512 ? -45.535  6.096   44.920 1.00 19.51 ? 512  TYR D C   1 
ATOM   21580 O  O   . TYR D 1 512 ? -45.798  5.054   44.322 1.00 19.44 ? 512  TYR D O   1 
ATOM   21581 C  CB  . TYR D 1 512 ? -43.053  5.771   45.124 1.00 18.79 ? 512  TYR D CB  1 
ATOM   21582 C  CG  . TYR D 1 512 ? -43.155  5.146   46.510 1.00 18.90 ? 512  TYR D CG  1 
ATOM   21583 C  CD1 . TYR D 1 512 ? -42.650  5.801   47.627 1.00 18.72 ? 512  TYR D CD1 1 
ATOM   21584 C  CD2 . TYR D 1 512 ? -43.716  3.886   46.699 1.00 18.93 ? 512  TYR D CD2 1 
ATOM   21585 C  CE1 . TYR D 1 512 ? -42.723  5.238   48.891 1.00 18.67 ? 512  TYR D CE1 1 
ATOM   21586 C  CE2 . TYR D 1 512 ? -43.796  3.313   47.960 1.00 18.82 ? 512  TYR D CE2 1 
ATOM   21587 C  CZ  . TYR D 1 512 ? -43.297  3.991   49.060 1.00 18.76 ? 512  TYR D CZ  1 
ATOM   21588 O  OH  . TYR D 1 512 ? -43.360  3.448   50.314 1.00 18.55 ? 512  TYR D OH  1 
ATOM   21589 N  N   . ILE D 1 513 ? -46.400  6.698   45.751 1.00 19.81 ? 513  ILE D N   1 
ATOM   21590 C  CA  . ILE D 1 513 ? -47.738  6.177   45.994 1.00 20.07 ? 513  ILE D CA  1 
ATOM   21591 C  C   . ILE D 1 513 ? -48.771  7.248   45.647 1.00 20.18 ? 513  ILE D C   1 
ATOM   21592 O  O   . ILE D 1 513 ? -48.642  8.400   46.058 1.00 19.44 ? 513  ILE D O   1 
ATOM   21593 C  CB  . ILE D 1 513 ? -47.883  5.701   47.452 1.00 20.22 ? 513  ILE D CB  1 
ATOM   21594 C  CG1 . ILE D 1 513 ? -47.117  4.408   47.688 1.00 20.35 ? 513  ILE D CG1 1 
ATOM   21595 C  CG2 . ILE D 1 513 ? -49.351  5.547   47.856 1.00 20.33 ? 513  ILE D CG2 1 
ATOM   21596 C  CD1 . ILE D 1 513 ? -46.939  4.051   49.152 1.00 20.43 ? 513  ILE D CD1 1 
ATOM   21597 N  N   . CYS D 1 514 ? -49.803  6.828   44.907 1.00 20.89 ? 514  CYS D N   1 
ATOM   21598 C  CA  . CYS D 1 514 ? -50.951  7.659   44.583 1.00 21.70 ? 514  CYS D CA  1 
ATOM   21599 C  C   . CYS D 1 514 ? -52.191  7.079   45.257 1.00 21.00 ? 514  CYS D C   1 
ATOM   21600 O  O   . CYS D 1 514 ? -52.488  5.901   45.082 1.00 20.38 ? 514  CYS D O   1 
ATOM   21601 C  CB  . CYS D 1 514 ? -51.174  7.702   43.075 1.00 22.85 ? 514  CYS D CB  1 
ATOM   21602 S  SG  . CYS D 1 514 ? -52.507  8.815   42.557 1.00 25.72 ? 514  CYS D SG  1 
ATOM   21603 N  N   . VAL D 1 515 ? -52.903  7.910   46.028 1.00 20.96 ? 515  VAL D N   1 
ATOM   21604 C  CA  . VAL D 1 515 ? -54.197  7.535   46.579 1.00 21.19 ? 515  VAL D CA  1 
ATOM   21605 C  C   . VAL D 1 515 ? -55.230  8.565   46.128 1.00 21.61 ? 515  VAL D C   1 
ATOM   21606 O  O   . VAL D 1 515 ? -55.083  9.752   46.409 1.00 21.67 ? 515  VAL D O   1 
ATOM   21607 C  CB  . VAL D 1 515 ? -54.195  7.419   48.116 1.00 20.92 ? 515  VAL D CB  1 
ATOM   21608 C  CG1 . VAL D 1 515 ? -55.554  6.972   48.645 1.00 20.80 ? 515  VAL D CG1 1 
ATOM   21609 C  CG2 . VAL D 1 515 ? -53.096  6.491   48.620 1.00 20.69 ? 515  VAL D CG2 1 
ATOM   21610 N  N   . ASP D 1 516 ? -56.272  8.089   45.431 1.00 22.41 ? 516  ASP D N   1 
ATOM   21611 C  CA  . ASP D 1 516 ? -57.413  8.907   45.049 1.00 22.83 ? 516  ASP D CA  1 
ATOM   21612 C  C   . ASP D 1 516 ? -56.956  10.133  44.258 1.00 22.26 ? 516  ASP D C   1 
ATOM   21613 O  O   . ASP D 1 516 ? -57.508  11.217  44.424 1.00 22.46 ? 516  ASP D O   1 
ATOM   21614 C  CB  . ASP D 1 516 ? -58.227  9.312   46.272 1.00 23.67 ? 516  ASP D CB  1 
ATOM   21615 C  CG  . ASP D 1 516 ? -59.563  9.992   46.000 1.00 24.49 ? 516  ASP D CG  1 
ATOM   21616 O  OD1 . ASP D 1 516 ? -60.128  9.772   44.908 1.00 25.15 ? 516  ASP D OD1 1 
ATOM   21617 O  OD2 . ASP D 1 516 ? -60.013  10.766  46.873 1.00 25.68 ? 516  ASP D OD2 1 
ATOM   21618 N  N   . GLY D 1 517 ? -55.937  9.966   43.406 1.00 22.06 ? 517  GLY D N   1 
ATOM   21619 C  CA  . GLY D 1 517 ? -55.491  11.032  42.521 1.00 21.43 ? 517  GLY D CA  1 
ATOM   21620 C  C   . GLY D 1 517 ? -54.532  12.013  43.197 1.00 21.11 ? 517  GLY D C   1 
ATOM   21621 O  O   . GLY D 1 517 ? -54.167  13.020  42.593 1.00 20.98 ? 517  GLY D O   1 
ATOM   21622 N  N   . ASN D 1 518 ? -54.138  11.721  44.445 1.00 20.68 ? 518  ASN D N   1 
ATOM   21623 C  CA  . ASN D 1 518 ? -53.123  12.490  45.148 1.00 20.38 ? 518  ASN D CA  1 
ATOM   21624 C  C   . ASN D 1 518 ? -51.770  11.813  44.942 1.00 20.34 ? 518  ASN D C   1 
ATOM   21625 O  O   . ASN D 1 518 ? -51.481  10.798  45.573 1.00 20.29 ? 518  ASN D O   1 
ATOM   21626 C  CB  . ASN D 1 518 ? -53.444  12.615  46.633 1.00 20.24 ? 518  ASN D CB  1 
ATOM   21627 C  CG  . ASN D 1 518 ? -54.765  13.305  46.876 1.00 20.15 ? 518  ASN D CG  1 
ATOM   21628 O  OD1 . ASN D 1 518 ? -54.816  14.535  46.983 1.00 19.82 ? 518  ASN D OD1 1 
ATOM   21629 N  ND2 . ASN D 1 518 ? -55.836  12.533  46.997 1.00 20.11 ? 518  ASN D ND2 1 
ATOM   21630 N  N   . GLU D 1 519 ? -50.949  12.385  44.054 1.00 20.24 ? 519  GLU D N   1 
ATOM   21631 C  CA  . GLU D 1 519 ? -49.663  11.806  43.700 1.00 20.49 ? 519  GLU D CA  1 
ATOM   21632 C  C   . GLU D 1 519 ? -48.626  12.240  44.733 1.00 19.52 ? 519  GLU D C   1 
ATOM   21633 O  O   . GLU D 1 519 ? -47.759  13.063  44.447 1.00 19.19 ? 519  GLU D O   1 
ATOM   21634 C  CB  . GLU D 1 519 ? -49.285  12.223  42.278 1.00 21.45 ? 519  GLU D CB  1 
ATOM   21635 C  CG  . GLU D 1 519 ? -50.265  11.718  41.223 1.00 22.56 ? 519  GLU D CG  1 
ATOM   21636 C  CD  . GLU D 1 519 ? -50.112  12.320  39.835 1.00 23.77 ? 519  GLU D CD  1 
ATOM   21637 O  OE1 . GLU D 1 519 ? -49.127  13.047  39.582 1.00 24.89 ? 519  GLU D OE1 1 
ATOM   21638 O  OE2 . GLU D 1 519 ? -51.009  12.073  39.002 1.00 24.79 ? 519  GLU D OE2 1 
ATOM   21639 N  N   . GLY D 1 520 ? -48.734  11.671  45.938 1.00 18.79 ? 520  GLY D N   1 
ATOM   21640 C  CA  . GLY D 1 520 ? -47.940  12.103  47.075 1.00 18.36 ? 520  GLY D CA  1 
ATOM   21641 C  C   . GLY D 1 520 ? -48.478  13.415  47.638 1.00 17.97 ? 520  GLY D C   1 
ATOM   21642 O  O   . GLY D 1 520 ? -49.130  13.426  48.679 1.00 17.75 ? 520  GLY D O   1 
ATOM   21643 N  N   . ASP D 1 521 ? -48.199  14.514  46.927 1.00 17.79 ? 521  ASP D N   1 
ATOM   21644 C  CA  . ASP D 1 521 ? -48.771  15.811  47.243 1.00 17.57 ? 521  ASP D CA  1 
ATOM   21645 C  C   . ASP D 1 521 ? -50.290  15.741  47.137 1.00 17.55 ? 521  ASP D C   1 
ATOM   21646 O  O   . ASP D 1 521 ? -50.835  14.930  46.387 1.00 17.14 ? 521  ASP D O   1 
ATOM   21647 C  CB  . ASP D 1 521 ? -48.254  16.904  46.323 1.00 17.51 ? 521  ASP D CB  1 
ATOM   21648 C  CG  . ASP D 1 521 ? -46.740  17.015  46.234 1.00 17.67 ? 521  ASP D CG  1 
ATOM   21649 O  OD1 . ASP D 1 521 ? -46.087  17.001  47.302 1.00 17.53 ? 521  ASP D OD1 1 
ATOM   21650 O  OD2 . ASP D 1 521 ? -46.226  17.117  45.099 1.00 17.81 ? 521  ASP D OD2 1 
ATOM   21651 N  N   . ARG D 1 522 ? -50.955  16.615  47.897 1.00 17.49 ? 522  ARG D N   1 
ATOM   21652 C  CA  . ARG D 1 522 ? -52.404  16.691  47.902 1.00 17.51 ? 522  ARG D CA  1 
ATOM   21653 C  C   . ARG D 1 522 ? -52.873  17.534  46.722 1.00 17.60 ? 522  ARG D C   1 
ATOM   21654 O  O   . ARG D 1 522 ? -52.338  18.613  46.475 1.00 17.50 ? 522  ARG D O   1 
ATOM   21655 C  CB  . ARG D 1 522 ? -52.895  17.282  49.225 1.00 17.41 ? 522  ARG D CB  1 
ATOM   21656 C  CG  . ARG D 1 522 ? -52.630  16.366  50.409 1.00 17.29 ? 522  ARG D CG  1 
ATOM   21657 C  CD  . ARG D 1 522 ? -53.414  16.806  51.630 1.00 17.27 ? 522  ARG D CD  1 
ATOM   21658 N  NE  . ARG D 1 522 ? -52.794  17.953  52.301 1.00 17.17 ? 522  ARG D NE  1 
ATOM   21659 C  CZ  . ARG D 1 522 ? -53.410  18.803  53.118 1.00 17.50 ? 522  ARG D CZ  1 
ATOM   21660 N  NH1 . ARG D 1 522 ? -54.718  18.736  53.314 1.00 17.41 ? 522  ARG D NH1 1 
ATOM   21661 N  NH2 . ARG D 1 522 ? -52.707  19.744  53.729 1.00 17.63 ? 522  ARG D NH2 1 
ATOM   21662 N  N   . LYS D 1 523 ? -53.898  17.032  46.024 1.00 17.72 ? 523  LYS D N   1 
ATOM   21663 C  CA  . LYS D 1 523 ? -54.415  17.666  44.823 1.00 18.07 ? 523  LYS D CA  1 
ATOM   21664 C  C   . LYS D 1 523 ? -55.340  18.824  45.195 1.00 18.30 ? 523  LYS D C   1 
ATOM   21665 O  O   . LYS D 1 523 ? -55.743  19.592  44.327 1.00 18.02 ? 523  LYS D O   1 
ATOM   21666 C  CB  . LYS D 1 523 ? -55.160  16.632  43.971 1.00 18.25 ? 523  LYS D CB  1 
ATOM   21667 C  CG  . LYS D 1 523 ? -56.545  16.238  44.476 1.00 18.50 ? 523  LYS D CG  1 
ATOM   21668 C  CD  . LYS D 1 523 ? -57.172  15.113  43.662 1.00 18.74 ? 523  LYS D CD  1 
ATOM   21669 C  CE  . LYS D 1 523 ? -58.497  14.669  44.195 1.00 18.83 ? 523  LYS D CE  1 
ATOM   21670 N  NZ  . LYS D 1 523 ? -58.943  13.449  43.518 1.00 18.96 ? 523  LYS D NZ  1 
ATOM   21671 N  N   . ASN D 1 524 ? -55.690  18.920  46.484 1.00 18.84 ? 524  ASN D N   1 
ATOM   21672 C  CA  . ASN D 1 524 ? -56.549  19.978  46.994 1.00 19.44 ? 524  ASN D CA  1 
ATOM   21673 C  C   . ASN D 1 524 ? -56.386  20.040  48.513 1.00 19.17 ? 524  ASN D C   1 
ATOM   21674 O  O   . ASN D 1 524 ? -55.689  19.210  49.095 1.00 19.13 ? 524  ASN D O   1 
ATOM   21675 C  CB  . ASN D 1 524 ? -58.004  19.767  46.577 1.00 19.73 ? 524  ASN D CB  1 
ATOM   21676 C  CG  . ASN D 1 524 ? -58.595  18.492  47.135 1.00 20.29 ? 524  ASN D CG  1 
ATOM   21677 O  OD1 . ASN D 1 524 ? -58.355  18.147  48.299 1.00 20.77 ? 524  ASN D OD1 1 
ATOM   21678 N  ND2 . ASN D 1 524 ? -59.364  17.772  46.330 1.00 20.58 ? 524  ASN D ND2 1 
ATOM   21679 N  N   . LEU D 1 525 ? -57.047  21.011  49.152 1.00 19.15 ? 525  LEU D N   1 
ATOM   21680 C  CA  . LEU D 1 525 ? -57.043  21.109  50.606 1.00 18.98 ? 525  LEU D CA  1 
ATOM   21681 C  C   . LEU D 1 525 ? -58.436  20.805  51.153 1.00 19.10 ? 525  LEU D C   1 
ATOM   21682 O  O   . LEU D 1 525 ? -58.873  21.426  52.119 1.00 19.70 ? 525  LEU D O   1 
ATOM   21683 C  CB  . LEU D 1 525 ? -56.572  22.495  51.039 1.00 18.78 ? 525  LEU D CB  1 
ATOM   21684 C  CG  . LEU D 1 525 ? -55.131  22.880  50.694 1.00 18.53 ? 525  LEU D CG  1 
ATOM   21685 C  CD1 . LEU D 1 525 ? -54.883  24.242  51.315 1.00 18.61 ? 525  LEU D CD1 1 
ATOM   21686 C  CD2 . LEU D 1 525 ? -54.084  21.880  51.165 1.00 18.45 ? 525  LEU D CD2 1 
ATOM   21687 N  N   . THR D 1 526 ? -59.116  19.837  50.526 1.00 19.02 ? 526  THR D N   1 
ATOM   21688 C  CA  . THR D 1 526 ? -60.426  19.370  50.953 1.00 18.86 ? 526  THR D CA  1 
ATOM   21689 C  C   . THR D 1 526 ? -60.261  18.227  51.948 1.00 18.18 ? 526  THR D C   1 
ATOM   21690 O  O   . THR D 1 526 ? -59.284  17.488  51.881 1.00 17.72 ? 526  THR D O   1 
ATOM   21691 C  CB  . THR D 1 526 ? -61.197  18.882  49.727 1.00 19.45 ? 526  THR D CB  1 
ATOM   21692 O  OG1 . THR D 1 526 ? -61.290  19.981  48.827 1.00 20.04 ? 526  THR D OG1 1 
ATOM   21693 C  CG2 . THR D 1 526 ? -62.596  18.400  50.061 1.00 19.57 ? 526  THR D CG2 1 
ATOM   21694 N  N   . LEU D 1 527 ? -61.252  18.057  52.831 1.00 18.08 ? 527  LEU D N   1 
ATOM   21695 C  CA  . LEU D 1 527 ? -61.368  16.841  53.619 1.00 18.10 ? 527  LEU D CA  1 
ATOM   21696 C  C   . LEU D 1 527 ? -61.653  15.676  52.681 1.00 18.13 ? 527  LEU D C   1 
ATOM   21697 O  O   . LEU D 1 527 ? -62.339  15.834  51.676 1.00 18.31 ? 527  LEU D O   1 
ATOM   21698 C  CB  . LEU D 1 527 ? -62.471  16.940  54.668 1.00 17.98 ? 527  LEU D CB  1 
ATOM   21699 C  CG  . LEU D 1 527 ? -62.233  17.942  55.797 1.00 18.03 ? 527  LEU D CG  1 
ATOM   21700 C  CD1 . LEU D 1 527 ? -63.534  18.162  56.547 1.00 18.08 ? 527  LEU D CD1 1 
ATOM   21701 C  CD2 . LEU D 1 527 ? -61.131  17.464  56.729 1.00 17.94 ? 527  LEU D CD2 1 
ATOM   21702 N  N   . TRP D 1 528 ? -61.148  14.499  53.049 1.00 18.16 ? 528  TRP D N   1 
ATOM   21703 C  CA  . TRP D 1 528 ? -61.298  13.318  52.220 1.00 18.31 ? 528  TRP D CA  1 
ATOM   21704 C  C   . TRP D 1 528 ? -62.657  12.667  52.451 1.00 19.05 ? 528  TRP D C   1 
ATOM   21705 O  O   . TRP D 1 528 ? -63.241  12.807  53.523 1.00 18.90 ? 528  TRP D O   1 
ATOM   21706 C  CB  . TRP D 1 528 ? -60.153  12.342  52.503 1.00 17.85 ? 528  TRP D CB  1 
ATOM   21707 C  CG  . TRP D 1 528 ? -58.861  12.779  51.875 1.00 17.40 ? 528  TRP D CG  1 
ATOM   21708 C  CD1 . TRP D 1 528 ? -58.397  14.053  51.722 1.00 17.29 ? 528  TRP D CD1 1 
ATOM   21709 C  CD2 . TRP D 1 528 ? -57.880  11.916  51.270 1.00 17.14 ? 528  TRP D CD2 1 
ATOM   21710 N  NE1 . TRP D 1 528 ? -57.187  14.044  51.084 1.00 17.10 ? 528  TRP D NE1 1 
ATOM   21711 C  CE2 . TRP D 1 528 ? -56.847  12.749  50.789 1.00 17.11 ? 528  TRP D CE2 1 
ATOM   21712 C  CE3 . TRP D 1 528 ? -57.777  10.533  51.093 1.00 17.05 ? 528  TRP D CE3 1 
ATOM   21713 C  CZ2 . TRP D 1 528 ? -55.725  12.236  50.144 1.00 16.94 ? 528  TRP D CZ2 1 
ATOM   21714 C  CZ3 . TRP D 1 528 ? -56.669  10.028  50.450 1.00 16.97 ? 528  TRP D CZ3 1 
ATOM   21715 C  CH2 . TRP D 1 528 ? -55.661  10.871  49.980 1.00 16.97 ? 528  TRP D CH2 1 
ATOM   21716 N  N   . LYS D 1 529 ? -63.149  11.979  51.412 1.00 20.15 ? 529  LYS D N   1 
ATOM   21717 C  CA  . LYS D 1 529 ? -64.306  11.099  51.503 1.00 20.75 ? 529  LYS D CA  1 
ATOM   21718 C  C   . LYS D 1 529 ? -65.552  11.829  51.999 1.00 20.94 ? 529  LYS D C   1 
ATOM   21719 O  O   . LYS D 1 529 ? -66.317  11.277  52.788 1.00 21.02 ? 529  LYS D O   1 
ATOM   21720 C  CB  . LYS D 1 529 ? -63.983  9.934   52.441 1.00 21.28 ? 529  LYS D CB  1 
ATOM   21721 C  CG  . LYS D 1 529 ? -62.777  9.128   52.016 1.00 21.68 ? 529  LYS D CG  1 
ATOM   21722 C  CD  . LYS D 1 529 ? -62.589  7.893   52.881 1.00 22.11 ? 529  LYS D CD  1 
ATOM   21723 C  CE  . LYS D 1 529 ? -61.854  6.820   52.159 1.00 22.43 ? 529  LYS D CE  1 
ATOM   21724 N  NZ  . LYS D 1 529 ? -62.087  5.523   52.796 1.00 22.56 ? 529  LYS D NZ  1 
ATOM   21725 N  N   . GLY D 1 530 ? -65.752  13.062  51.520 1.00 21.24 ? 530  GLY D N   1 
ATOM   21726 C  CA  . GLY D 1 530 ? -66.963  13.819  51.795 1.00 21.81 ? 530  GLY D CA  1 
ATOM   21727 C  C   . GLY D 1 530 ? -67.118  14.182  53.272 1.00 22.38 ? 530  GLY D C   1 
ATOM   21728 O  O   . GLY D 1 530 ? -68.241  14.270  53.767 1.00 21.90 ? 530  GLY D O   1 
ATOM   21729 N  N   . GLY D 1 531 ? -65.989  14.414  53.957 1.00 23.05 ? 531  GLY D N   1 
ATOM   21730 C  CA  . GLY D 1 531 ? -65.993  14.743  55.374 1.00 23.68 ? 531  GLY D CA  1 
ATOM   21731 C  C   . GLY D 1 531 ? -66.821  15.993  55.663 1.00 24.75 ? 531  GLY D C   1 
ATOM   21732 O  O   . GLY D 1 531 ? -67.522  16.063  56.670 1.00 24.57 ? 531  GLY D O   1 
ATOM   21733 N  N   . GLU D 1 532 ? -66.738  16.970  54.756 1.00 26.12 ? 532  GLU D N   1 
ATOM   21734 C  CA  . GLU D 1 532 ? -67.445  18.229  54.904 1.00 28.05 ? 532  GLU D CA  1 
ATOM   21735 C  C   . GLU D 1 532 ? -68.956  17.993  54.913 1.00 27.92 ? 532  GLU D C   1 
ATOM   21736 O  O   . GLU D 1 532 ? -69.662  18.581  55.729 1.00 27.79 ? 532  GLU D O   1 
ATOM   21737 C  CB  . GLU D 1 532 ? -66.969  19.172  53.799 1.00 29.94 ? 532  GLU D CB  1 
ATOM   21738 C  CG  . GLU D 1 532 ? -67.590  20.562  53.869 1.00 31.72 ? 532  GLU D CG  1 
ATOM   21739 C  CD  . GLU D 1 532 ? -66.837  21.618  53.079 1.00 33.72 ? 532  GLU D CD  1 
ATOM   21740 O  OE1 . GLU D 1 532 ? -65.673  21.366  52.703 1.00 35.66 ? 532  GLU D OE1 1 
ATOM   21741 O  OE2 . GLU D 1 532 ? -67.422  22.694  52.830 1.00 34.64 ? 532  GLU D OE2 1 
ATOM   21742 N  N   . GLU D 1 533 ? -69.445  17.124  54.018 1.00 27.77 ? 533  GLU D N   1 
ATOM   21743 C  CA  . GLU D 1 533 ? -70.857  16.769  53.992 1.00 28.35 ? 533  GLU D CA  1 
ATOM   21744 C  C   . GLU D 1 533 ? -71.274  16.058  55.279 1.00 26.14 ? 533  GLU D C   1 
ATOM   21745 O  O   . GLU D 1 533 ? -72.392  16.254  55.749 1.00 25.64 ? 533  GLU D O   1 
ATOM   21746 C  CB  . GLU D 1 533 ? -71.208  15.924  52.766 1.00 30.64 ? 533  GLU D CB  1 
ATOM   21747 C  CG  . GLU D 1 533 ? -71.604  16.775  51.565 1.00 33.10 ? 533  GLU D CG  1 
ATOM   21748 C  CD  . GLU D 1 533 ? -72.945  17.466  51.752 1.00 35.79 ? 533  GLU D CD  1 
ATOM   21749 O  OE1 . GLU D 1 533 ? -73.945  16.752  51.993 1.00 37.44 ? 533  GLU D OE1 1 
ATOM   21750 O  OE2 . GLU D 1 533 ? -72.992  18.714  51.668 1.00 37.42 ? 533  GLU D OE2 1 
ATOM   21751 N  N   . VAL D 1 534 ? -70.389  15.223  55.836 1.00 24.61 ? 534  VAL D N   1 
ATOM   21752 C  CA  . VAL D 1 534 ? -70.664  14.577  57.110 1.00 23.64 ? 534  VAL D CA  1 
ATOM   21753 C  C   . VAL D 1 534 ? -70.885  15.657  58.166 1.00 23.07 ? 534  VAL D C   1 
ATOM   21754 O  O   . VAL D 1 534 ? -71.882  15.624  58.885 1.00 22.47 ? 534  VAL D O   1 
ATOM   21755 C  CB  . VAL D 1 534 ? -69.554  13.593  57.530 1.00 23.16 ? 534  VAL D CB  1 
ATOM   21756 C  CG1 . VAL D 1 534 ? -69.695  13.145  58.980 1.00 23.06 ? 534  VAL D CG1 1 
ATOM   21757 C  CG2 . VAL D 1 534 ? -69.502  12.386  56.605 1.00 23.16 ? 534  VAL D CG2 1 
ATOM   21758 N  N   . ILE D 1 535 ? -69.960  16.623  58.233 1.00 22.95 ? 535  ILE D N   1 
ATOM   21759 C  CA  . ILE D 1 535 ? -70.019  17.672  59.240 1.00 22.58 ? 535  ILE D CA  1 
ATOM   21760 C  C   . ILE D 1 535 ? -71.339  18.431  59.111 1.00 22.98 ? 535  ILE D C   1 
ATOM   21761 O  O   . ILE D 1 535 ? -72.017  18.661  60.111 1.00 22.83 ? 535  ILE D O   1 
ATOM   21762 C  CB  . ILE D 1 535 ? -68.815  18.630  59.152 1.00 21.85 ? 535  ILE D CB  1 
ATOM   21763 C  CG1 . ILE D 1 535 ? -67.482  17.911  59.385 1.00 21.61 ? 535  ILE D CG1 1 
ATOM   21764 C  CG2 . ILE D 1 535 ? -68.992  19.792  60.133 1.00 21.83 ? 535  ILE D CG2 1 
ATOM   21765 C  CD1 . ILE D 1 535 ? -66.254  18.753  59.079 1.00 21.47 ? 535  ILE D CD1 1 
ATOM   21766 N  N   . LYS D 1 536 ? -71.682  18.830  57.880 1.00 23.34 ? 536  LYS D N   1 
ATOM   21767 C  CA  . LYS D 1 536 ? -72.867  19.637  57.632 1.00 24.09 ? 536  LYS D CA  1 
ATOM   21768 C  C   . LYS D 1 536 ? -74.136  18.846  57.943 1.00 23.01 ? 536  LYS D C   1 
ATOM   21769 O  O   . LYS D 1 536 ? -75.088  19.404  58.488 1.00 23.05 ? 536  LYS D O   1 
ATOM   21770 C  CB  . LYS D 1 536 ? -72.881  20.151  56.189 1.00 25.71 ? 536  LYS D CB  1 
ATOM   21771 C  CG  . LYS D 1 536 ? -71.783  21.162  55.894 1.00 27.54 ? 536  LYS D CG  1 
ATOM   21772 C  CD  . LYS D 1 536 ? -71.799  21.734  54.481 1.00 29.25 ? 536  LYS D CD  1 
ATOM   21773 C  CE  . LYS D 1 536 ? -70.667  22.691  54.257 1.00 30.42 ? 536  LYS D CE  1 
ATOM   21774 N  NZ  . LYS D 1 536 ? -70.653  23.238  52.896 1.00 31.50 ? 536  LYS D NZ  1 
ATOM   21775 N  N   . THR D 1 537 ? -74.146  17.556  57.584 1.00 21.92 ? 537  THR D N   1 
ATOM   21776 C  CA  . THR D 1 537 ? -75.289  16.696  57.845 1.00 21.36 ? 537  THR D CA  1 
ATOM   21777 C  C   . THR D 1 537 ? -75.489  16.581  59.354 1.00 21.01 ? 537  THR D C   1 
ATOM   21778 O  O   . THR D 1 537 ? -76.613  16.688  59.846 1.00 21.01 ? 537  THR D O   1 
ATOM   21779 C  CB  . THR D 1 537 ? -75.087  15.324  57.199 1.00 21.53 ? 537  THR D CB  1 
ATOM   21780 O  OG1 . THR D 1 537 ? -75.010  15.548  55.794 1.00 21.59 ? 537  THR D OG1 1 
ATOM   21781 C  CG2 . THR D 1 537 ? -76.224  14.362  57.499 1.00 21.53 ? 537  THR D CG2 1 
ATOM   21782 N  N   . VAL D 1 538 ? -74.391  16.370  60.085 1.00 20.23 ? 538  VAL D N   1 
ATOM   21783 C  CA  . VAL D 1 538 ? -74.491  16.154  61.518 1.00 19.64 ? 538  VAL D CA  1 
ATOM   21784 C  C   . VAL D 1 538 ? -74.866  17.461  62.215 1.00 19.50 ? 538  VAL D C   1 
ATOM   21785 O  O   . VAL D 1 538 ? -75.736  17.458  63.084 1.00 19.17 ? 538  VAL D O   1 
ATOM   21786 C  CB  . VAL D 1 538 ? -73.215  15.519  62.097 1.00 19.28 ? 538  VAL D CB  1 
ATOM   21787 C  CG1 . VAL D 1 538 ? -73.204  15.553  63.621 1.00 19.16 ? 538  VAL D CG1 1 
ATOM   21788 C  CG2 . VAL D 1 538 ? -73.053  14.090  61.589 1.00 19.26 ? 538  VAL D CG2 1 
ATOM   21789 N  N   . ALA D 1 539 ? -74.239  18.576  61.819 1.00 19.38 ? 539  ALA D N   1 
ATOM   21790 C  CA  . ALA D 1 539 ? -74.460  19.845  62.497 1.00 19.49 ? 539  ALA D CA  1 
ATOM   21791 C  C   . ALA D 1 539 ? -75.879  20.359  62.240 1.00 19.74 ? 539  ALA D C   1 
ATOM   21792 O  O   . ALA D 1 539 ? -76.423  21.099  63.059 1.00 19.54 ? 539  ALA D O   1 
ATOM   21793 C  CB  . ALA D 1 539 ? -73.411  20.854  62.086 1.00 19.40 ? 539  ALA D CB  1 
ATOM   21794 N  N   . ALA D 1 540 ? -76.482  19.948  61.117 1.00 20.09 ? 540  ALA D N   1 
ATOM   21795 C  CA  . ALA D 1 540 ? -77.867  20.285  60.817 1.00 20.23 ? 540  ALA D CA  1 
ATOM   21796 C  C   . ALA D 1 540 ? -78.841  19.647  61.811 1.00 20.29 ? 540  ALA D C   1 
ATOM   21797 O  O   . ALA D 1 540 ? -79.950  20.151  61.972 1.00 20.69 ? 540  ALA D O   1 
ATOM   21798 C  CB  . ALA D 1 540 ? -78.206  19.876  59.398 1.00 20.43 ? 540  ALA D CB  1 
ATOM   21799 N  N   . ASN D 1 541 ? -78.440  18.547  62.468 1.00 20.34 ? 541  ASN D N   1 
ATOM   21800 C  CA  . ASN D 1 541 ? -79.355  17.744  63.272 1.00 20.07 ? 541  ASN D CA  1 
ATOM   21801 C  C   . ASN D 1 541 ? -78.992  17.744  64.758 1.00 19.98 ? 541  ASN D C   1 
ATOM   21802 O  O   . ASN D 1 541 ? -79.811  17.351  65.587 1.00 19.92 ? 541  ASN D O   1 
ATOM   21803 C  CB  . ASN D 1 541 ? -79.414  16.317  62.744 1.00 20.16 ? 541  ASN D CB  1 
ATOM   21804 C  CG  . ASN D 1 541 ? -80.138  16.255  61.422 1.00 20.38 ? 541  ASN D CG  1 
ATOM   21805 O  OD1 . ASN D 1 541 ? -81.371  16.196  61.396 1.00 21.03 ? 541  ASN D OD1 1 
ATOM   21806 N  ND2 . ASN D 1 541 ? -79.401  16.272  60.322 1.00 20.51 ? 541  ASN D ND2 1 
ATOM   21807 N  N   . CYS D 1 542 ? -77.768  18.167  65.092 1.00 19.86 ? 542  CYS D N   1 
ATOM   21808 C  CA  . CYS D 1 542 ? -77.303  18.191  66.469 1.00 19.65 ? 542  CYS D CA  1 
ATOM   21809 C  C   . CYS D 1 542 ? -76.627  19.532  66.727 1.00 19.69 ? 542  CYS D C   1 
ATOM   21810 O  O   . CYS D 1 542 ? -75.697  19.904  66.014 1.00 19.98 ? 542  CYS D O   1 
ATOM   21811 C  CB  . CYS D 1 542 ? -76.335  17.046  66.747 1.00 19.67 ? 542  CYS D CB  1 
ATOM   21812 S  SG  . CYS D 1 542 ? -75.798  16.947  68.475 1.00 20.13 ? 542  CYS D SG  1 
ATOM   21813 N  N   . ASN D 1 543 ? -77.103  20.242  67.756 1.00 19.49 ? 543  ASN D N   1 
ATOM   21814 C  CA  . ASN D 1 543 ? -76.610  21.573  68.063 1.00 19.74 ? 543  ASN D CA  1 
ATOM   21815 C  C   . ASN D 1 543 ? -75.452  21.500  69.057 1.00 19.05 ? 543  ASN D C   1 
ATOM   21816 O  O   . ASN D 1 543 ? -75.019  22.534  69.561 1.00 18.78 ? 543  ASN D O   1 
ATOM   21817 C  CB  . ASN D 1 543 ? -77.733  22.472  68.571 1.00 20.39 ? 543  ASN D CB  1 
ATOM   21818 C  CG  . ASN D 1 543 ? -78.276  22.031  69.911 1.00 21.20 ? 543  ASN D CG  1 
ATOM   21819 O  OD1 . ASN D 1 543 ? -77.756  21.093  70.527 1.00 21.60 ? 543  ASN D OD1 1 
ATOM   21820 N  ND2 . ASN D 1 543 ? -79.318  22.695  70.387 1.00 21.90 ? 543  ASN D ND2 1 
ATOM   21821 N  N   . ASN D 1 544 ? -74.975  20.282  69.352 1.00 18.58 ? 544  ASN D N   1 
ATOM   21822 C  CA  . ASN D 1 544 ? -73.780  20.090  70.159 1.00 18.25 ? 544  ASN D CA  1 
ATOM   21823 C  C   . ASN D 1 544 ? -72.840  19.140  69.420 1.00 18.19 ? 544  ASN D C   1 
ATOM   21824 O  O   . ASN D 1 544 ? -72.598  18.017  69.860 1.00 18.11 ? 544  ASN D O   1 
ATOM   21825 C  CB  . ASN D 1 544 ? -74.123  19.598  71.562 1.00 18.04 ? 544  ASN D CB  1 
ATOM   21826 C  CG  . ASN D 1 544 ? -72.928  19.617  72.486 1.00 17.98 ? 544  ASN D CG  1 
ATOM   21827 O  OD1 . ASN D 1 544 ? -72.012  20.428  72.308 1.00 17.98 ? 544  ASN D OD1 1 
ATOM   21828 N  ND2 . ASN D 1 544 ? -72.926  18.757  73.493 1.00 17.89 ? 544  ASN D ND2 1 
ATOM   21829 N  N   . THR D 1 545 ? -72.311  19.623  68.290 1.00 18.09 ? 545  THR D N   1 
ATOM   21830 C  CA  . THR D 1 545 ? -71.474  18.834  67.403 1.00 18.05 ? 545  THR D CA  1 
ATOM   21831 C  C   . THR D 1 545 ? -70.006  19.188  67.647 1.00 18.09 ? 545  THR D C   1 
ATOM   21832 O  O   . THR D 1 545 ? -69.631  20.359  67.625 1.00 18.19 ? 545  THR D O   1 
ATOM   21833 C  CB  . THR D 1 545 ? -71.900  19.101  65.959 1.00 18.18 ? 545  THR D CB  1 
ATOM   21834 O  OG1 . THR D 1 545 ? -73.230  18.605  65.816 1.00 18.37 ? 545  THR D OG1 1 
ATOM   21835 C  CG2 . THR D 1 545 ? -71.002  18.422  64.941 1.00 18.18 ? 545  THR D CG2 1 
ATOM   21836 N  N   . ILE D 1 546 ? -69.192  18.149  67.876 1.00 17.95 ? 546  ILE D N   1 
ATOM   21837 C  CA  . ILE D 1 546 ? -67.756  18.265  68.071 1.00 17.81 ? 546  ILE D CA  1 
ATOM   21838 C  C   . ILE D 1 546 ? -67.072  17.695  66.834 1.00 17.41 ? 546  ILE D C   1 
ATOM   21839 O  O   . ILE D 1 546 ? -67.387  16.579  66.437 1.00 17.27 ? 546  ILE D O   1 
ATOM   21840 C  CB  . ILE D 1 546 ? -67.308  17.481  69.319 1.00 17.96 ? 546  ILE D CB  1 
ATOM   21841 C  CG1 . ILE D 1 546 ? -68.220  17.718  70.527 1.00 18.21 ? 546  ILE D CG1 1 
ATOM   21842 C  CG2 . ILE D 1 546 ? -65.837  17.761  69.638 1.00 18.08 ? 546  ILE D CG2 1 
ATOM   21843 C  CD1 . ILE D 1 546 ? -68.008  19.044  71.235 1.00 18.46 ? 546  ILE D CD1 1 
ATOM   21844 N  N   . VAL D 1 547 ? -66.121  18.434  66.249 1.00 17.30 ? 547  VAL D N   1 
ATOM   21845 C  CA  . VAL D 1 547 ? -65.423  17.951  65.066 1.00 17.28 ? 547  VAL D CA  1 
ATOM   21846 C  C   . VAL D 1 547 ? -63.962  17.672  65.412 1.00 17.04 ? 547  VAL D C   1 
ATOM   21847 O  O   . VAL D 1 547 ? -63.279  18.519  65.986 1.00 17.01 ? 547  VAL D O   1 
ATOM   21848 C  CB  . VAL D 1 547 ? -65.545  18.911  63.868 1.00 17.36 ? 547  VAL D CB  1 
ATOM   21849 C  CG1 . VAL D 1 547 ? -64.605  18.531  62.729 1.00 17.25 ? 547  VAL D CG1 1 
ATOM   21850 C  CG2 . VAL D 1 547 ? -66.979  18.978  63.359 1.00 17.46 ? 547  VAL D CG2 1 
ATOM   21851 N  N   . VAL D 1 548 ? -63.503  16.473  65.023 1.00 16.73 ? 548  VAL D N   1 
ATOM   21852 C  CA  . VAL D 1 548 ? -62.132  16.030  65.222 1.00 16.47 ? 548  VAL D CA  1 
ATOM   21853 C  C   . VAL D 1 548 ? -61.489  15.830  63.851 1.00 16.47 ? 548  VAL D C   1 
ATOM   21854 O  O   . VAL D 1 548 ? -62.011  15.082  63.027 1.00 16.69 ? 548  VAL D O   1 
ATOM   21855 C  CB  . VAL D 1 548 ? -62.090  14.732  66.051 1.00 16.34 ? 548  VAL D CB  1 
ATOM   21856 C  CG1 . VAL D 1 548 ? -60.673  14.195  66.210 1.00 16.43 ? 548  VAL D CG1 1 
ATOM   21857 C  CG2 . VAL D 1 548 ? -62.740  14.914  67.417 1.00 16.35 ? 548  VAL D CG2 1 
ATOM   21858 N  N   . MET D 1 549 ? -60.348  16.494  63.625 1.00 16.22 ? 549  MET D N   1 
ATOM   21859 C  CA  . MET D 1 549 ? -59.665  16.458  62.342 1.00 16.02 ? 549  MET D CA  1 
ATOM   21860 C  C   . MET D 1 549 ? -58.328  15.735  62.486 1.00 15.82 ? 549  MET D C   1 
ATOM   21861 O  O   . MET D 1 549 ? -57.449  16.191  63.216 1.00 15.91 ? 549  MET D O   1 
ATOM   21862 C  CB  . MET D 1 549 ? -59.396  17.874  61.816 1.00 16.17 ? 549  MET D CB  1 
ATOM   21863 C  CG  . MET D 1 549 ? -60.641  18.659  61.433 1.00 16.14 ? 549  MET D CG  1 
ATOM   21864 S  SD  . MET D 1 549 ? -60.242  20.267  60.719 1.00 16.02 ? 549  MET D SD  1 
ATOM   21865 C  CE  . MET D 1 549 ? -59.558  21.098  62.159 1.00 15.96 ? 549  MET D CE  1 
ATOM   21866 N  N   . HIS D 1 550 ? -58.191  14.608  61.778 1.00 15.49 ? 550  HIS D N   1 
ATOM   21867 C  CA  . HIS D 1 550 ? -56.917  13.927  61.619 1.00 15.23 ? 550  HIS D CA  1 
ATOM   21868 C  C   . HIS D 1 550 ? -56.384  14.251  60.227 1.00 15.24 ? 550  HIS D C   1 
ATOM   21869 O  O   . HIS D 1 550 ? -56.689  13.542  59.273 1.00 15.24 ? 550  HIS D O   1 
ATOM   21870 C  CB  . HIS D 1 550 ? -57.071  12.410  61.790 1.00 15.10 ? 550  HIS D CB  1 
ATOM   21871 C  CG  . HIS D 1 550 ? -57.477  11.963  63.157 1.00 15.06 ? 550  HIS D CG  1 
ATOM   21872 N  ND1 . HIS D 1 550 ? -58.731  11.465  63.433 1.00 15.08 ? 550  HIS D ND1 1 
ATOM   21873 C  CD2 . HIS D 1 550 ? -56.797  11.898  64.309 1.00 15.02 ? 550  HIS D CD2 1 
ATOM   21874 C  CE1 . HIS D 1 550 ? -58.800  11.136  64.716 1.00 15.04 ? 550  HIS D CE1 1 
ATOM   21875 N  NE2 . HIS D 1 550 ? -57.635  11.389  65.266 1.00 14.77 ? 550  HIS D NE2 1 
ATOM   21876 N  N   . THR D 1 551 ? -55.603  15.333  60.115 1.00 15.27 ? 551  THR D N   1 
ATOM   21877 C  CA  . THR D 1 551 ? -55.111  15.786  58.823 1.00 15.27 ? 551  THR D CA  1 
ATOM   21878 C  C   . THR D 1 551 ? -53.594  15.939  58.875 1.00 15.55 ? 551  THR D C   1 
ATOM   21879 O  O   . THR D 1 551 ? -53.035  16.342  59.892 1.00 15.78 ? 551  THR D O   1 
ATOM   21880 C  CB  . THR D 1 551 ? -55.769  17.106  58.421 1.00 15.21 ? 551  THR D CB  1 
ATOM   21881 O  OG1 . THR D 1 551 ? -55.292  18.076  59.348 1.00 15.07 ? 551  THR D OG1 1 
ATOM   21882 C  CG2 . THR D 1 551 ? -57.286  17.042  58.430 1.00 15.20 ? 551  THR D CG2 1 
ATOM   21883 N  N   . VAL D 1 552 ? -52.953  15.642  57.742 1.00 15.79 ? 552  VAL D N   1 
ATOM   21884 C  CA  . VAL D 1 552 ? -51.511  15.758  57.589 1.00 16.10 ? 552  VAL D CA  1 
ATOM   21885 C  C   . VAL D 1 552 ? -51.088  17.224  57.595 1.00 16.40 ? 552  VAL D C   1 
ATOM   21886 O  O   . VAL D 1 552 ? -49.916  17.527  57.800 1.00 16.74 ? 552  VAL D O   1 
ATOM   21887 C  CB  . VAL D 1 552 ? -51.057  15.071  56.288 1.00 16.11 ? 552  VAL D CB  1 
ATOM   21888 C  CG1 . VAL D 1 552 ? -51.220  13.561  56.369 1.00 16.07 ? 552  VAL D CG1 1 
ATOM   21889 C  CG2 . VAL D 1 552 ? -51.780  15.624  55.063 1.00 16.16 ? 552  VAL D CG2 1 
ATOM   21890 N  N   . GLY D 1 553 ? -52.044  18.118  57.324 1.00 16.68 ? 553  GLY D N   1 
ATOM   21891 C  CA  . GLY D 1 553 ? -51.798  19.549  57.295 1.00 16.82 ? 553  GLY D CA  1 
ATOM   21892 C  C   . GLY D 1 553 ? -53.124  20.300  57.259 1.00 17.10 ? 553  GLY D C   1 
ATOM   21893 O  O   . GLY D 1 553 ? -54.172  19.718  57.538 1.00 16.86 ? 553  GLY D O   1 
ATOM   21894 N  N   . PRO D 1 554 ? -53.136  21.596  56.879 1.00 17.58 ? 554  PRO D N   1 
ATOM   21895 C  CA  . PRO D 1 554 ? -54.375  22.367  56.889 1.00 17.83 ? 554  PRO D CA  1 
ATOM   21896 C  C   . PRO D 1 554 ? -55.318  21.878  55.798 1.00 18.45 ? 554  PRO D C   1 
ATOM   21897 O  O   . PRO D 1 554 ? -54.887  21.340  54.779 1.00 18.72 ? 554  PRO D O   1 
ATOM   21898 C  CB  . PRO D 1 554 ? -53.927  23.813  56.656 1.00 17.72 ? 554  PRO D CB  1 
ATOM   21899 C  CG  . PRO D 1 554 ? -52.615  23.683  55.908 1.00 17.59 ? 554  PRO D CG  1 
ATOM   21900 C  CD  . PRO D 1 554 ? -51.997  22.358  56.345 1.00 17.60 ? 554  PRO D CD  1 
ATOM   21901 N  N   . VAL D 1 555 ? -56.612  22.064  56.058 1.00 19.00 ? 555  VAL D N   1 
ATOM   21902 C  CA  . VAL D 1 555 ? -57.652  21.975  55.052 1.00 19.17 ? 555  VAL D CA  1 
ATOM   21903 C  C   . VAL D 1 555 ? -58.471  23.255  55.162 1.00 19.56 ? 555  VAL D C   1 
ATOM   21904 O  O   . VAL D 1 555 ? -58.338  23.993  56.137 1.00 18.93 ? 555  VAL D O   1 
ATOM   21905 C  CB  . VAL D 1 555 ? -58.526  20.720  55.234 1.00 19.04 ? 555  VAL D CB  1 
ATOM   21906 C  CG1 . VAL D 1 555 ? -57.757  19.453  54.886 1.00 19.09 ? 555  VAL D CG1 1 
ATOM   21907 C  CG2 . VAL D 1 555 ? -59.112  20.628  56.638 1.00 18.82 ? 555  VAL D CG2 1 
ATOM   21908 N  N   . LEU D 1 556 ? -59.310  23.510  54.157 1.00 20.56 ? 556  LEU D N   1 
ATOM   21909 C  CA  . LEU D 1 556 ? -60.115  24.718  54.133 1.00 21.27 ? 556  LEU D CA  1 
ATOM   21910 C  C   . LEU D 1 556 ? -61.428  24.436  54.851 1.00 21.75 ? 556  LEU D C   1 
ATOM   21911 O  O   . LEU D 1 556 ? -62.184  23.562  54.436 1.00 22.17 ? 556  LEU D O   1 
ATOM   21912 C  CB  . LEU D 1 556 ? -60.316  25.152  52.683 1.00 21.75 ? 556  LEU D CB  1 
ATOM   21913 C  CG  . LEU D 1 556 ? -59.033  25.494  51.916 1.00 22.16 ? 556  LEU D CG  1 
ATOM   21914 C  CD1 . LEU D 1 556 ? -59.354  25.857  50.477 1.00 22.44 ? 556  LEU D CD1 1 
ATOM   21915 C  CD2 . LEU D 1 556 ? -58.255  26.619  52.585 1.00 22.16 ? 556  LEU D CD2 1 
ATOM   21916 N  N   . ILE D 1 557 ? -61.671  25.175  55.940 1.00 22.33 ? 557  ILE D N   1 
ATOM   21917 C  CA  . ILE D 1 557 ? -62.774  24.894  56.847 1.00 22.92 ? 557  ILE D CA  1 
ATOM   21918 C  C   . ILE D 1 557 ? -63.751  26.068  56.885 1.00 24.14 ? 557  ILE D C   1 
ATOM   21919 O  O   . ILE D 1 557 ? -64.686  26.066  57.684 1.00 23.92 ? 557  ILE D O   1 
ATOM   21920 C  CB  . ILE D 1 557 ? -62.226  24.567  58.248 1.00 22.46 ? 557  ILE D CB  1 
ATOM   21921 C  CG1 . ILE D 1 557 ? -61.464  25.750  58.852 1.00 22.19 ? 557  ILE D CG1 1 
ATOM   21922 C  CG2 . ILE D 1 557 ? -61.361  23.309  58.200 1.00 22.38 ? 557  ILE D CG2 1 
ATOM   21923 C  CD1 . ILE D 1 557 ? -61.102  25.570  60.315 1.00 22.14 ? 557  ILE D CD1 1 
ATOM   21924 N  N   . ASP D 1 558 ? -63.540  27.051  56.001 1.00 25.65 ? 558  ASP D N   1 
ATOM   21925 C  CA  . ASP D 1 558 ? -64.308  28.285  55.992 1.00 27.15 ? 558  ASP D CA  1 
ATOM   21926 C  C   . ASP D 1 558 ? -65.816  28.024  56.003 1.00 27.29 ? 558  ASP D C   1 
ATOM   21927 O  O   . ASP D 1 558 ? -66.562  28.806  56.586 1.00 27.28 ? 558  ASP D O   1 
ATOM   21928 C  CB  . ASP D 1 558 ? -63.922  29.163  54.812 1.00 28.51 ? 558  ASP D CB  1 
ATOM   21929 C  CG  . ASP D 1 558 ? -64.528  30.559  54.824 1.00 30.43 ? 558  ASP D CG  1 
ATOM   21930 O  OD1 . ASP D 1 558 ? -64.319  31.284  55.823 1.00 30.75 ? 558  ASP D OD1 1 
ATOM   21931 O  OD2 . ASP D 1 558 ? -65.202  30.915  53.834 1.00 32.65 ? 558  ASP D OD2 1 
ATOM   21932 N  N   . GLU D 1 559 ? -66.270  26.940  55.363 1.00 27.75 ? 559  GLU D N   1 
ATOM   21933 C  CA  . GLU D 1 559 ? -67.696  26.738  55.151 1.00 28.59 ? 559  GLU D CA  1 
ATOM   21934 C  C   . GLU D 1 559 ? -68.399  26.183  56.393 1.00 27.16 ? 559  GLU D C   1 
ATOM   21935 O  O   . GLU D 1 559 ? -69.627  26.220  56.441 1.00 27.06 ? 559  GLU D O   1 
ATOM   21936 C  CB  . GLU D 1 559 ? -67.968  25.872  53.917 1.00 30.78 ? 559  GLU D CB  1 
ATOM   21937 C  CG  . GLU D 1 559 ? -68.120  26.691  52.636 1.00 33.36 ? 559  GLU D CG  1 
ATOM   21938 C  CD  . GLU D 1 559 ? -68.175  25.892  51.344 1.00 36.08 ? 559  GLU D CD  1 
ATOM   21939 O  OE1 . GLU D 1 559 ? -68.159  26.521  50.264 1.00 37.95 ? 559  GLU D OE1 1 
ATOM   21940 O  OE2 . GLU D 1 559 ? -68.244  24.646  51.405 1.00 38.71 ? 559  GLU D OE2 1 
ATOM   21941 N  N   . TRP D 1 560 ? -67.661  25.676  57.394 1.00 25.43 ? 560  TRP D N   1 
ATOM   21942 C  CA  . TRP D 1 560 ? -68.322  25.051  58.535 1.00 24.01 ? 560  TRP D CA  1 
ATOM   21943 C  C   . TRP D 1 560 ? -67.752  25.439  59.901 1.00 23.99 ? 560  TRP D C   1 
ATOM   21944 O  O   . TRP D 1 560 ? -68.412  25.181  60.904 1.00 23.80 ? 560  TRP D O   1 
ATOM   21945 C  CB  . TRP D 1 560 ? -68.313  23.523  58.391 1.00 23.23 ? 560  TRP D CB  1 
ATOM   21946 C  CG  . TRP D 1 560 ? -66.939  22.913  58.300 1.00 22.52 ? 560  TRP D CG  1 
ATOM   21947 C  CD1 . TRP D 1 560 ? -66.257  22.598  57.163 1.00 22.11 ? 560  TRP D CD1 1 
ATOM   21948 C  CD2 . TRP D 1 560 ? -66.085  22.530  59.400 1.00 22.09 ? 560  TRP D CD2 1 
ATOM   21949 N  NE1 . TRP D 1 560 ? -65.039  22.051  57.472 1.00 21.89 ? 560  TRP D NE1 1 
ATOM   21950 C  CE2 . TRP D 1 560 ? -64.905  21.996  58.834 1.00 21.96 ? 560  TRP D CE2 1 
ATOM   21951 C  CE3 . TRP D 1 560 ? -66.199  22.586  60.795 1.00 21.76 ? 560  TRP D CE3 1 
ATOM   21952 C  CZ2 . TRP D 1 560 ? -63.853  21.524  59.618 1.00 21.58 ? 560  TRP D CZ2 1 
ATOM   21953 C  CZ3 . TRP D 1 560 ? -65.158  22.117  61.567 1.00 21.80 ? 560  TRP D CZ3 1 
ATOM   21954 C  CH2 . TRP D 1 560 ? -64.002  21.596  60.985 1.00 21.69 ? 560  TRP D CH2 1 
ATOM   21955 N  N   . TYR D 1 561 ? -66.548  26.021  59.979 1.00 24.26 ? 561  TYR D N   1 
ATOM   21956 C  CA  . TYR D 1 561 ? -65.908  26.203  61.278 1.00 24.26 ? 561  TYR D CA  1 
ATOM   21957 C  C   . TYR D 1 561 ? -66.734  27.150  62.152 1.00 24.42 ? 561  TYR D C   1 
ATOM   21958 O  O   . TYR D 1 561 ? -66.738  27.002  63.370 1.00 24.04 ? 561  TYR D O   1 
ATOM   21959 C  CB  . TYR D 1 561 ? -64.473  26.728  61.176 1.00 24.33 ? 561  TYR D CB  1 
ATOM   21960 C  CG  . TYR D 1 561 ? -64.400  28.224  60.917 1.00 24.53 ? 561  TYR D CG  1 
ATOM   21961 C  CD1 . TYR D 1 561 ? -64.650  28.736  59.650 1.00 24.75 ? 561  TYR D CD1 1 
ATOM   21962 C  CD2 . TYR D 1 561 ? -64.111  29.124  61.938 1.00 24.64 ? 561  TYR D CD2 1 
ATOM   21963 C  CE1 . TYR D 1 561 ? -64.606  30.096  59.399 1.00 24.98 ? 561  TYR D CE1 1 
ATOM   21964 C  CE2 . TYR D 1 561 ? -64.063  30.489  61.700 1.00 24.87 ? 561  TYR D CE2 1 
ATOM   21965 C  CZ  . TYR D 1 561 ? -64.312  30.975  60.427 1.00 25.07 ? 561  TYR D CZ  1 
ATOM   21966 O  OH  . TYR D 1 561 ? -64.266  32.312  60.164 1.00 25.49 ? 561  TYR D OH  1 
ATOM   21967 N  N   . ASP D 1 562 ? -67.420  28.121  61.528 1.00 25.32 ? 562  ASP D N   1 
ATOM   21968 C  CA  . ASP D 1 562 ? -68.184  29.130  62.251 1.00 26.34 ? 562  ASP D CA  1 
ATOM   21969 C  C   . ASP D 1 562 ? -69.655  28.729  62.387 1.00 25.38 ? 562  ASP D C   1 
ATOM   21970 O  O   . ASP D 1 562 ? -70.469  29.526  62.845 1.00 25.17 ? 562  ASP D O   1 
ATOM   21971 C  CB  . ASP D 1 562 ? -68.048  30.496  61.595 1.00 28.01 ? 562  ASP D CB  1 
ATOM   21972 C  CG  . ASP D 1 562 ? -68.284  31.686  62.514 1.00 29.74 ? 562  ASP D CG  1 
ATOM   21973 O  OD1 . ASP D 1 562 ? -67.768  31.660  63.654 1.00 30.98 ? 562  ASP D OD1 1 
ATOM   21974 O  OD2 . ASP D 1 562 ? -68.964  32.642  62.078 1.00 31.41 ? 562  ASP D OD2 1 
ATOM   21975 N  N   . ASN D 1 563 ? -69.997  27.499  61.985 1.00 24.61 ? 563  ASN D N   1 
ATOM   21976 C  CA  . ASN D 1 563 ? -71.319  26.943  62.225 1.00 24.13 ? 563  ASN D CA  1 
ATOM   21977 C  C   . ASN D 1 563 ? -71.617  26.970  63.725 1.00 23.54 ? 563  ASN D C   1 
ATOM   21978 O  O   . ASN D 1 563 ? -70.877  26.379  64.508 1.00 22.92 ? 563  ASN D O   1 
ATOM   21979 C  CB  . ASN D 1 563 ? -71.406  25.520  61.687 1.00 23.93 ? 563  ASN D CB  1 
ATOM   21980 C  CG  . ASN D 1 563 ? -72.824  25.008  61.604 1.00 23.77 ? 563  ASN D CG  1 
ATOM   21981 O  OD1 . ASN D 1 563 ? -73.604  25.168  62.549 1.00 24.36 ? 563  ASN D OD1 1 
ATOM   21982 N  ND2 . ASN D 1 563 ? -73.181  24.395  60.486 1.00 23.53 ? 563  ASN D ND2 1 
ATOM   21983 N  N   . PRO D 1 564 ? -72.706  27.631  64.189 1.00 23.57 ? 564  PRO D N   1 
ATOM   21984 C  CA  . PRO D 1 564 ? -73.008  27.670  65.623 1.00 23.42 ? 564  PRO D CA  1 
ATOM   21985 C  C   . PRO D 1 564 ? -73.349  26.314  66.242 1.00 23.04 ? 564  PRO D C   1 
ATOM   21986 O  O   . PRO D 1 564 ? -73.318  26.174  67.463 1.00 22.97 ? 564  PRO D O   1 
ATOM   21987 C  CB  . PRO D 1 564 ? -74.174  28.673  65.751 1.00 23.27 ? 564  PRO D CB  1 
ATOM   21988 C  CG  . PRO D 1 564 ? -74.774  28.759  64.363 1.00 23.37 ? 564  PRO D CG  1 
ATOM   21989 C  CD  . PRO D 1 564 ? -73.683  28.377  63.377 1.00 23.28 ? 564  PRO D CD  1 
ATOM   21990 N  N   . ASN D 1 565 ? -73.665  25.318  65.407 1.00 22.93 ? 565  ASN D N   1 
ATOM   21991 C  CA  . ASN D 1 565 ? -73.971  23.984  65.899 1.00 22.96 ? 565  ASN D CA  1 
ATOM   21992 C  C   . ASN D 1 565 ? -72.684  23.211  66.190 1.00 21.62 ? 565  ASN D C   1 
ATOM   21993 O  O   . ASN D 1 565 ? -72.722  22.195  66.882 1.00 20.71 ? 565  ASN D O   1 
ATOM   21994 C  CB  . ASN D 1 565 ? -74.869  23.229  64.928 1.00 24.21 ? 565  ASN D CB  1 
ATOM   21995 C  CG  . ASN D 1 565 ? -76.234  23.864  64.811 1.00 25.63 ? 565  ASN D CG  1 
ATOM   21996 O  OD1 . ASN D 1 565 ? -77.082  23.684  65.691 1.00 26.17 ? 565  ASN D OD1 1 
ATOM   21997 N  ND2 . ASN D 1 565 ? -76.472  24.601  63.735 1.00 26.82 ? 565  ASN D ND2 1 
ATOM   21998 N  N   . VAL D 1 566 ? -71.558  23.688  65.644 1.00 20.55 ? 566  VAL D N   1 
ATOM   21999 C  CA  . VAL D 1 566 ? -70.254  23.107  65.923 1.00 19.89 ? 566  VAL D CA  1 
ATOM   22000 C  C   . VAL D 1 566 ? -69.695  23.774  67.179 1.00 19.17 ? 566  VAL D C   1 
ATOM   22001 O  O   . VAL D 1 566 ? -69.174  24.884  67.111 1.00 18.89 ? 566  VAL D O   1 
ATOM   22002 C  CB  . VAL D 1 566 ? -69.320  23.260  64.706 1.00 19.85 ? 566  VAL D CB  1 
ATOM   22003 C  CG1 . VAL D 1 566 ? -67.900  22.791  64.997 1.00 19.74 ? 566  VAL D CG1 1 
ATOM   22004 C  CG2 . VAL D 1 566 ? -69.869  22.527  63.487 1.00 19.97 ? 566  VAL D CG2 1 
ATOM   22005 N  N   . THR D 1 567 ? -69.813  23.084  68.322 1.00 18.45 ? 567  THR D N   1 
ATOM   22006 C  CA  . THR D 1 567 ? -69.510  23.679  69.616 1.00 18.26 ? 567  THR D CA  1 
ATOM   22007 C  C   . THR D 1 567 ? -68.040  23.493  69.980 1.00 18.22 ? 567  THR D C   1 
ATOM   22008 O  O   . THR D 1 567 ? -67.560  24.157  70.895 1.00 18.17 ? 567  THR D O   1 
ATOM   22009 C  CB  . THR D 1 567 ? -70.407  23.098  70.708 1.00 18.11 ? 567  THR D CB  1 
ATOM   22010 O  OG1 . THR D 1 567 ? -70.402  21.686  70.518 1.00 17.88 ? 567  THR D OG1 1 
ATOM   22011 C  CG2 . THR D 1 567 ? -71.819  23.651  70.652 1.00 18.12 ? 567  THR D CG2 1 
ATOM   22012 N  N   . ALA D 1 568 ? -67.340  22.572  69.305 1.00 18.02 ? 568  ALA D N   1 
ATOM   22013 C  CA  . ALA D 1 568 ? -65.896  22.497  69.448 1.00 17.90 ? 568  ALA D CA  1 
ATOM   22014 C  C   . ALA D 1 568 ? -65.257  21.874  68.210 1.00 17.75 ? 568  ALA D C   1 
ATOM   22015 O  O   . ALA D 1 568 ? -65.882  21.094  67.492 1.00 17.47 ? 568  ALA D O   1 
ATOM   22016 C  CB  . ALA D 1 568 ? -65.521  21.739  70.704 1.00 17.88 ? 568  ALA D CB  1 
ATOM   22017 N  N   . ILE D 1 569 ? -63.995  22.260  67.986 1.00 17.47 ? 569  ILE D N   1 
ATOM   22018 C  CA  . ILE D 1 569 ? -63.172  21.757  66.900 1.00 17.34 ? 569  ILE D CA  1 
ATOM   22019 C  C   . ILE D 1 569 ? -61.797  21.433  67.473 1.00 17.16 ? 569  ILE D C   1 
ATOM   22020 O  O   . ILE D 1 569 ? -61.213  22.268  68.160 1.00 17.02 ? 569  ILE D O   1 
ATOM   22021 C  CB  . ILE D 1 569 ? -63.055  22.802  65.773 1.00 17.38 ? 569  ILE D CB  1 
ATOM   22022 C  CG1 . ILE D 1 569 ? -64.425  23.202  65.212 1.00 17.31 ? 569  ILE D CG1 1 
ATOM   22023 C  CG2 . ILE D 1 569 ? -62.107  22.307  64.678 1.00 17.46 ? 569  ILE D CG2 1 
ATOM   22024 C  CD1 . ILE D 1 569 ? -64.377  24.307  64.171 1.00 17.27 ? 569  ILE D CD1 1 
ATOM   22025 N  N   . VAL D 1 570 ? -61.276  20.234  67.179 1.00 17.10 ? 570  VAL D N   1 
ATOM   22026 C  CA  . VAL D 1 570 ? -59.898  19.917  67.521 1.00 16.85 ? 570  VAL D CA  1 
ATOM   22027 C  C   . VAL D 1 570 ? -59.186  19.359  66.290 1.00 16.31 ? 570  VAL D C   1 
ATOM   22028 O  O   . VAL D 1 570 ? -59.792  18.666  65.477 1.00 16.29 ? 570  VAL D O   1 
ATOM   22029 C  CB  . VAL D 1 570 ? -59.765  18.946  68.712 1.00 17.08 ? 570  VAL D CB  1 
ATOM   22030 C  CG1 . VAL D 1 570 ? -60.531  19.434  69.933 1.00 17.33 ? 570  VAL D CG1 1 
ATOM   22031 C  CG2 . VAL D 1 570 ? -60.194  17.529  68.363 1.00 17.22 ? 570  VAL D CG2 1 
ATOM   22032 N  N   . TRP D 1 571 ? -57.893  19.687  66.170 1.00 15.94 ? 571  TRP D N   1 
ATOM   22033 C  CA  . TRP D 1 571 ? -56.983  18.982  65.282 1.00 15.75 ? 571  TRP D CA  1 
ATOM   22034 C  C   . TRP D 1 571 ? -56.180  17.991  66.118 1.00 15.42 ? 571  TRP D C   1 
ATOM   22035 O  O   . TRP D 1 571 ? -55.673  18.359  67.174 1.00 15.55 ? 571  TRP D O   1 
ATOM   22036 C  CB  . TRP D 1 571 ? -56.062  19.974  64.556 1.00 15.79 ? 571  TRP D CB  1 
ATOM   22037 C  CG  . TRP D 1 571 ? -55.029  19.338  63.663 1.00 15.84 ? 571  TRP D CG  1 
ATOM   22038 C  CD1 . TRP D 1 571 ? -55.142  19.079  62.329 1.00 15.86 ? 571  TRP D CD1 1 
ATOM   22039 C  CD2 . TRP D 1 571 ? -53.710  18.891  64.047 1.00 15.85 ? 571  TRP D CD2 1 
ATOM   22040 N  NE1 . TRP D 1 571 ? -53.993  18.508  61.854 1.00 15.85 ? 571  TRP D NE1 1 
ATOM   22041 C  CE2 . TRP D 1 571 ? -53.097  18.378  62.882 1.00 15.90 ? 571  TRP D CE2 1 
ATOM   22042 C  CE3 . TRP D 1 571 ? -52.997  18.869  65.251 1.00 15.92 ? 571  TRP D CE3 1 
ATOM   22043 C  CZ2 . TRP D 1 571 ? -51.805  17.857  62.892 1.00 15.92 ? 571  TRP D CZ2 1 
ATOM   22044 C  CZ3 . TRP D 1 571 ? -51.723  18.345  65.262 1.00 15.92 ? 571  TRP D CZ3 1 
ATOM   22045 C  CH2 . TRP D 1 571 ? -51.136  17.850  64.096 1.00 16.06 ? 571  TRP D CH2 1 
ATOM   22046 N  N   . ALA D 1 572 ? -56.085  16.740  65.650 1.00 15.09 ? 572  ALA D N   1 
ATOM   22047 C  CA  . ALA D 1 572 ? -55.392  15.697  66.393 1.00 15.01 ? 572  ALA D CA  1 
ATOM   22048 C  C   . ALA D 1 572 ? -54.287  15.048  65.560 1.00 15.04 ? 572  ALA D C   1 
ATOM   22049 O  O   . ALA D 1 572 ? -53.507  14.262  66.093 1.00 14.97 ? 572  ALA D O   1 
ATOM   22050 C  CB  . ALA D 1 572 ? -56.389  14.672  66.889 1.00 14.93 ? 572  ALA D CB  1 
ATOM   22051 N  N   . GLY D 1 573 ? -54.216  15.375  64.263 1.00 15.22 ? 573  GLY D N   1 
ATOM   22052 C  CA  . GLY D 1 573 ? -53.095  14.977  63.424 1.00 15.21 ? 573  GLY D CA  1 
ATOM   22053 C  C   . GLY D 1 573 ? -53.030  13.467  63.203 1.00 15.19 ? 573  GLY D C   1 
ATOM   22054 O  O   . GLY D 1 573 ? -54.053  12.832  62.961 1.00 15.10 ? 573  GLY D O   1 
ATOM   22055 N  N   . LEU D 1 574 ? -51.805  12.926  63.270 1.00 15.32 ? 574  LEU D N   1 
ATOM   22056 C  CA  . LEU D 1 574 ? -51.518  11.524  63.007 1.00 15.75 ? 574  LEU D CA  1 
ATOM   22057 C  C   . LEU D 1 574 ? -50.974  10.903  64.292 1.00 15.91 ? 574  LEU D C   1 
ATOM   22058 O  O   . LEU D 1 574 ? -49.763  10.864  64.505 1.00 15.80 ? 574  LEU D O   1 
ATOM   22059 C  CB  . LEU D 1 574 ? -50.515  11.417  61.858 1.00 15.87 ? 574  LEU D CB  1 
ATOM   22060 C  CG  . LEU D 1 574 ? -50.831  12.256  60.617 1.00 16.11 ? 574  LEU D CG  1 
ATOM   22061 C  CD1 . LEU D 1 574 ? -49.611  12.358  59.722 1.00 16.15 ? 574  LEU D CD1 1 
ATOM   22062 C  CD2 . LEU D 1 574 ? -52.016  11.688  59.855 1.00 16.22 ? 574  LEU D CD2 1 
ATOM   22063 N  N   . PRO D 1 575 ? -51.851  10.439  65.211 1.00 16.34 ? 575  PRO D N   1 
ATOM   22064 C  CA  . PRO D 1 575 ? -51.423  10.083  66.567 1.00 16.51 ? 575  PRO D CA  1 
ATOM   22065 C  C   . PRO D 1 575 ? -50.738  8.739   66.814 1.00 16.65 ? 575  PRO D C   1 
ATOM   22066 O  O   . PRO D 1 575 ? -50.359  8.457   67.947 1.00 16.92 ? 575  PRO D O   1 
ATOM   22067 C  CB  . PRO D 1 575 ? -52.759  10.165  67.339 1.00 16.54 ? 575  PRO D CB  1 
ATOM   22068 C  CG  . PRO D 1 575 ? -53.708  10.888  66.403 1.00 16.71 ? 575  PRO D CG  1 
ATOM   22069 C  CD  . PRO D 1 575 ? -53.310  10.356  65.047 1.00 16.55 ? 575  PRO D CD  1 
ATOM   22070 N  N   . GLY D 1 576 ? -50.590  7.904   65.781 1.00 16.55 ? 576  GLY D N   1 
ATOM   22071 C  CA  . GLY D 1 576 ? -50.004  6.588   65.976 1.00 16.66 ? 576  GLY D CA  1 
ATOM   22072 C  C   . GLY D 1 576 ? -50.944  5.662   66.749 1.00 16.74 ? 576  GLY D C   1 
ATOM   22073 O  O   . GLY D 1 576 ? -52.155  5.870   66.760 1.00 16.63 ? 576  GLY D O   1 
ATOM   22074 N  N   . GLN D 1 577 ? -50.366  4.665   67.428 1.00 16.72 ? 577  GLN D N   1 
ATOM   22075 C  CA  . GLN D 1 577 ? -51.105  3.478   67.837 1.00 17.01 ? 577  GLN D CA  1 
ATOM   22076 C  C   . GLN D 1 577 ? -52.170  3.766   68.903 1.00 16.89 ? 577  GLN D C   1 
ATOM   22077 O  O   . GLN D 1 577 ? -53.136  3.012   68.986 1.00 17.02 ? 577  GLN D O   1 
ATOM   22078 C  CB  . GLN D 1 577 ? -50.144  2.374   68.289 1.00 17.16 ? 577  GLN D CB  1 
ATOM   22079 C  CG  . GLN D 1 577 ? -49.436  2.653   69.611 1.00 17.18 ? 577  GLN D CG  1 
ATOM   22080 C  CD  . GLN D 1 577 ? -48.203  1.801   69.820 1.00 17.46 ? 577  GLN D CD  1 
ATOM   22081 O  OE1 . GLN D 1 577 ? -47.360  1.660   68.927 1.00 17.58 ? 577  GLN D OE1 1 
ATOM   22082 N  NE2 . GLN D 1 577 ? -48.080  1.222   71.007 1.00 17.54 ? 577  GLN D NE2 1 
ATOM   22083 N  N   . GLU D 1 578 ? -52.013  4.826   69.713 1.00 16.62 ? 578  GLU D N   1 
ATOM   22084 C  CA  . GLU D 1 578 ? -52.917  5.076   70.835 1.00 16.76 ? 578  GLU D CA  1 
ATOM   22085 C  C   . GLU D 1 578 ? -53.955  6.155   70.511 1.00 16.79 ? 578  GLU D C   1 
ATOM   22086 O  O   . GLU D 1 578 ? -54.566  6.719   71.419 1.00 16.89 ? 578  GLU D O   1 
ATOM   22087 C  CB  . GLU D 1 578 ? -52.118  5.474   72.078 1.00 16.77 ? 578  GLU D CB  1 
ATOM   22088 C  CG  . GLU D 1 578 ? -51.458  4.294   72.785 1.00 17.01 ? 578  GLU D CG  1 
ATOM   22089 C  CD  . GLU D 1 578 ? -52.403  3.444   73.619 1.00 17.24 ? 578  GLU D CD  1 
ATOM   22090 O  OE1 . GLU D 1 578 ? -53.303  4.021   74.267 1.00 17.24 ? 578  GLU D OE1 1 
ATOM   22091 O  OE2 . GLU D 1 578 ? -52.223  2.207   73.651 1.00 17.28 ? 578  GLU D OE2 1 
ATOM   22092 N  N   . SER D 1 579 ? -54.177  6.404   69.215 1.00 16.62 ? 579  SER D N   1 
ATOM   22093 C  CA  . SER D 1 579 ? -55.012  7.492   68.723 1.00 16.31 ? 579  SER D CA  1 
ATOM   22094 C  C   . SER D 1 579 ? -56.243  7.727   69.597 1.00 16.09 ? 579  SER D C   1 
ATOM   22095 O  O   . SER D 1 579 ? -56.402  8.810   70.158 1.00 16.03 ? 579  SER D O   1 
ATOM   22096 C  CB  . SER D 1 579 ? -55.413  7.235   67.288 1.00 16.09 ? 579  SER D CB  1 
ATOM   22097 O  OG  . SER D 1 579 ? -56.232  8.283   66.790 1.00 15.96 ? 579  SER D OG  1 
ATOM   22098 N  N   . GLY D 1 580 ? -57.115  6.716   69.686 1.00 16.08 ? 580  GLY D N   1 
ATOM   22099 C  CA  . GLY D 1 580 ? -58.405  6.854   70.344 1.00 16.08 ? 580  GLY D CA  1 
ATOM   22100 C  C   . GLY D 1 580 ? -58.263  7.193   71.826 1.00 16.27 ? 580  GLY D C   1 
ATOM   22101 O  O   . GLY D 1 580 ? -59.035  7.987   72.359 1.00 16.24 ? 580  GLY D O   1 
ATOM   22102 N  N   . ASN D 1 581 ? -57.268  6.580   72.476 1.00 16.32 ? 581  ASN D N   1 
ATOM   22103 C  CA  . ASN D 1 581 ? -57.045  6.747   73.901 1.00 16.29 ? 581  ASN D CA  1 
ATOM   22104 C  C   . ASN D 1 581 ? -56.513  8.148   74.186 1.00 16.34 ? 581  ASN D C   1 
ATOM   22105 O  O   . ASN D 1 581 ? -57.018  8.837   75.073 1.00 16.26 ? 581  ASN D O   1 
ATOM   22106 C  CB  . ASN D 1 581 ? -56.084  5.693   74.435 1.00 16.42 ? 581  ASN D CB  1 
ATOM   22107 C  CG  . ASN D 1 581 ? -56.717  4.327   74.559 1.00 16.62 ? 581  ASN D CG  1 
ATOM   22108 O  OD1 . ASN D 1 581 ? -57.945  4.203   74.642 1.00 16.44 ? 581  ASN D OD1 1 
ATOM   22109 N  ND2 . ASN D 1 581 ? -55.893  3.291   74.615 1.00 16.75 ? 581  ASN D ND2 1 
ATOM   22110 N  N   . SER D 1 582 ? -55.489  8.558   73.429 1.00 16.28 ? 582  SER D N   1 
ATOM   22111 C  CA  . SER D 1 582 ? -54.891  9.870   73.609 1.00 16.19 ? 582  SER D CA  1 
ATOM   22112 C  C   . SER D 1 582 ? -55.955  10.946  73.418 1.00 15.93 ? 582  SER D C   1 
ATOM   22113 O  O   . SER D 1 582 ? -55.946  11.963  74.106 1.00 16.06 ? 582  SER D O   1 
ATOM   22114 C  CB  . SER D 1 582 ? -53.717  10.081  72.681 1.00 16.28 ? 582  SER D CB  1 
ATOM   22115 O  OG  . SER D 1 582 ? -54.088  9.928   71.317 1.00 16.47 ? 582  SER D OG  1 
ATOM   22116 N  N   . LEU D 1 583 ? -56.884  10.695  72.490 1.00 15.73 ? 583  LEU D N   1 
ATOM   22117 C  CA  . LEU D 1 583 ? -57.905  11.669  72.148 1.00 15.62 ? 583  LEU D CA  1 
ATOM   22118 C  C   . LEU D 1 583 ? -58.913  11.819  73.284 1.00 15.50 ? 583  LEU D C   1 
ATOM   22119 O  O   . LEU D 1 583 ? -59.240  12.940  73.669 1.00 15.40 ? 583  LEU D O   1 
ATOM   22120 C  CB  . LEU D 1 583 ? -58.613  11.269  70.858 1.00 15.59 ? 583  LEU D CB  1 
ATOM   22121 C  CG  . LEU D 1 583 ? -59.821  12.136  70.494 1.00 15.67 ? 583  LEU D CG  1 
ATOM   22122 C  CD1 . LEU D 1 583 ? -59.378  13.568  70.235 1.00 15.78 ? 583  LEU D CD1 1 
ATOM   22123 C  CD2 . LEU D 1 583 ? -60.571  11.574  69.307 1.00 15.73 ? 583  LEU D CD2 1 
ATOM   22124 N  N   . VAL D 1 584 ? -59.437  10.692  73.781 1.00 15.40 ? 584  VAL D N   1 
ATOM   22125 C  CA  . VAL D 1 584 ? -60.497  10.729  74.779 1.00 15.38 ? 584  VAL D CA  1 
ATOM   22126 C  C   . VAL D 1 584 ? -59.941  11.268  76.096 1.00 15.34 ? 584  VAL D C   1 
ATOM   22127 O  O   . VAL D 1 584 ? -60.694  11.820  76.891 1.00 15.32 ? 584  VAL D O   1 
ATOM   22128 C  CB  . VAL D 1 584 ? -61.206  9.379   75.000 1.00 15.34 ? 584  VAL D CB  1 
ATOM   22129 C  CG1 . VAL D 1 584 ? -61.994  8.952   73.769 1.00 15.52 ? 584  VAL D CG1 1 
ATOM   22130 C  CG2 . VAL D 1 584 ? -60.246  8.282   75.439 1.00 15.37 ? 584  VAL D CG2 1 
ATOM   22131 N  N   . ASP D 1 585 ? -58.631  11.105  76.325 1.00 15.40 ? 585  ASP D N   1 
ATOM   22132 C  CA  . ASP D 1 585 ? -57.986  11.686  77.492 1.00 15.63 ? 585  ASP D CA  1 
ATOM   22133 C  C   . ASP D 1 585 ? -58.226  13.195  77.507 1.00 15.63 ? 585  ASP D C   1 
ATOM   22134 O  O   . ASP D 1 585 ? -58.390  13.789  78.571 1.00 15.82 ? 585  ASP D O   1 
ATOM   22135 C  CB  . ASP D 1 585 ? -56.505  11.339  77.552 1.00 15.85 ? 585  ASP D CB  1 
ATOM   22136 C  CG  . ASP D 1 585 ? -56.170  9.932   78.031 1.00 16.05 ? 585  ASP D CG  1 
ATOM   22137 O  OD1 . ASP D 1 585 ? -57.101  9.204   78.436 1.00 16.19 ? 585  ASP D OD1 1 
ATOM   22138 O  OD2 . ASP D 1 585 ? -54.975  9.571   78.002 1.00 16.18 ? 585  ASP D OD2 1 
ATOM   22139 N  N   . VAL D 1 586 ? -58.268  13.797  76.313 1.00 15.46 ? 586  VAL D N   1 
ATOM   22140 C  CA  . VAL D 1 586 ? -58.457  15.231  76.173 1.00 15.47 ? 586  VAL D CA  1 
ATOM   22141 C  C   . VAL D 1 586 ? -59.947  15.577  76.142 1.00 15.39 ? 586  VAL D C   1 
ATOM   22142 O  O   . VAL D 1 586 ? -60.385  16.477  76.855 1.00 15.22 ? 586  VAL D O   1 
ATOM   22143 C  CB  . VAL D 1 586 ? -57.710  15.729  74.922 1.00 15.57 ? 586  VAL D CB  1 
ATOM   22144 C  CG1 . VAL D 1 586 ? -58.051  17.176  74.590 1.00 15.71 ? 586  VAL D CG1 1 
ATOM   22145 C  CG2 . VAL D 1 586 ? -56.202  15.562  75.073 1.00 15.60 ? 586  VAL D CG2 1 
ATOM   22146 N  N   . LEU D 1 587 ? -60.725  14.866  75.317 1.00 15.50 ? 587  LEU D N   1 
ATOM   22147 C  CA  . LEU D 1 587 ? -62.135  15.178  75.129 1.00 15.65 ? 587  LEU D CA  1 
ATOM   22148 C  C   . LEU D 1 587 ? -62.899  15.085  76.448 1.00 15.96 ? 587  LEU D C   1 
ATOM   22149 O  O   . LEU D 1 587 ? -63.848  15.838  76.650 1.00 16.07 ? 587  LEU D O   1 
ATOM   22150 C  CB  . LEU D 1 587 ? -62.770  14.261  74.086 1.00 15.59 ? 587  LEU D CB  1 
ATOM   22151 C  CG  . LEU D 1 587 ? -62.276  14.416  72.646 1.00 15.55 ? 587  LEU D CG  1 
ATOM   22152 C  CD1 . LEU D 1 587 ? -63.062  13.467  71.762 1.00 15.53 ? 587  LEU D CD1 1 
ATOM   22153 C  CD2 . LEU D 1 587 ? -62.387  15.844  72.140 1.00 15.59 ? 587  LEU D CD2 1 
ATOM   22154 N  N   . TYR D 1 588 ? -62.493  14.157  77.326 1.00 16.34 ? 588  TYR D N   1 
ATOM   22155 C  CA  . TYR D 1 588 ? -63.209  13.894  78.567 1.00 16.64 ? 588  TYR D CA  1 
ATOM   22156 C  C   . TYR D 1 588 ? -62.501  14.510  79.774 1.00 17.01 ? 588  TYR D C   1 
ATOM   22157 O  O   . TYR D 1 588 ? -62.855  14.202  80.910 1.00 17.07 ? 588  TYR D O   1 
ATOM   22158 C  CB  . TYR D 1 588 ? -63.406  12.384  78.723 1.00 16.52 ? 588  TYR D CB  1 
ATOM   22159 C  CG  . TYR D 1 588 ? -64.437  11.867  77.736 1.00 16.47 ? 588  TYR D CG  1 
ATOM   22160 C  CD1 . TYR D 1 588 ? -64.073  11.503  76.445 1.00 16.54 ? 588  TYR D CD1 1 
ATOM   22161 C  CD2 . TYR D 1 588 ? -65.782  11.798  78.077 1.00 16.35 ? 588  TYR D CD2 1 
ATOM   22162 C  CE1 . TYR D 1 588 ? -65.014  11.058  75.531 1.00 16.49 ? 588  TYR D CE1 1 
ATOM   22163 C  CE2 . TYR D 1 588 ? -66.732  11.359  77.172 1.00 16.34 ? 588  TYR D CE2 1 
ATOM   22164 C  CZ  . TYR D 1 588 ? -66.347  10.988  75.896 1.00 16.33 ? 588  TYR D CZ  1 
ATOM   22165 O  OH  . TYR D 1 588 ? -67.278  10.552  74.999 1.00 16.16 ? 588  TYR D OH  1 
ATOM   22166 N  N   . GLY D 1 589 ? -61.505  15.369  79.533 1.00 17.50 ? 589  GLY D N   1 
ATOM   22167 C  CA  . GLY D 1 589 ? -61.031  16.294  80.552 1.00 17.98 ? 589  GLY D CA  1 
ATOM   22168 C  C   . GLY D 1 589 ? -59.933  15.743  81.466 1.00 18.62 ? 589  GLY D C   1 
ATOM   22169 O  O   . GLY D 1 589 ? -59.535  16.436  82.399 1.00 18.51 ? 589  GLY D O   1 
ATOM   22170 N  N   . ARG D 1 590 ? -59.426  14.527  81.218 1.00 19.35 ? 590  ARG D N   1 
ATOM   22171 C  CA  . ARG D 1 590 ? -58.296  14.023  81.991 1.00 19.99 ? 590  ARG D CA  1 
ATOM   22172 C  C   . ARG D 1 590 ? -57.047  14.852  81.689 1.00 20.57 ? 590  ARG D C   1 
ATOM   22173 O  O   . ARG D 1 590 ? -56.197  15.030  82.559 1.00 20.62 ? 590  ARG D O   1 
ATOM   22174 C  CB  . ARG D 1 590 ? -58.028  12.533  81.750 1.00 20.02 ? 590  ARG D CB  1 
ATOM   22175 C  CG  . ARG D 1 590 ? -58.990  11.618  82.493 1.00 20.02 ? 590  ARG D CG  1 
ATOM   22176 C  CD  . ARG D 1 590 ? -58.610  10.152  82.350 1.00 20.01 ? 590  ARG D CD  1 
ATOM   22177 N  NE  . ARG D 1 590 ? -58.851  9.622   81.003 1.00 20.00 ? 590  ARG D NE  1 
ATOM   22178 C  CZ  . ARG D 1 590 ? -60.045  9.393   80.460 1.00 19.80 ? 590  ARG D CZ  1 
ATOM   22179 N  NH1 . ARG D 1 590 ? -61.153  9.642   81.136 1.00 19.57 ? 590  ARG D NH1 1 
ATOM   22180 N  NH2 . ARG D 1 590 ? -60.125  8.909   79.231 1.00 19.82 ? 590  ARG D NH2 1 
ATOM   22181 N  N   . VAL D 1 591 ? -56.952  15.348  80.447 1.00 21.11 ? 591  VAL D N   1 
ATOM   22182 C  CA  . VAL D 1 591 ? -55.863  16.208  80.011 1.00 21.56 ? 591  VAL D CA  1 
ATOM   22183 C  C   . VAL D 1 591 ? -56.459  17.445  79.342 1.00 21.54 ? 591  VAL D C   1 
ATOM   22184 O  O   . VAL D 1 591 ? -57.174  17.320  78.351 1.00 21.32 ? 591  VAL D O   1 
ATOM   22185 C  CB  . VAL D 1 591 ? -54.943  15.447  79.034 1.00 22.04 ? 591  VAL D CB  1 
ATOM   22186 C  CG1 . VAL D 1 591 ? -53.922  16.363  78.367 1.00 22.37 ? 591  VAL D CG1 1 
ATOM   22187 C  CG2 . VAL D 1 591 ? -54.236  14.278  79.707 1.00 22.30 ? 591  VAL D CG2 1 
ATOM   22188 N  N   . SER D 1 592 ? -56.161  18.636  79.878 1.00 21.40 ? 592  SER D N   1 
ATOM   22189 C  CA  . SER D 1 592 ? -56.529  19.873  79.206 1.00 21.33 ? 592  SER D CA  1 
ATOM   22190 C  C   . SER D 1 592 ? -55.688  20.012  77.941 1.00 20.87 ? 592  SER D C   1 
ATOM   22191 O  O   . SER D 1 592 ? -54.474  19.833  77.995 1.00 21.87 ? 592  SER D O   1 
ATOM   22192 C  CB  . SER D 1 592 ? -56.358  21.081  80.097 1.00 21.77 ? 592  SER D CB  1 
ATOM   22193 O  OG  . SER D 1 592 ? -56.531  22.285  79.357 1.00 22.35 ? 592  SER D OG  1 
ATOM   22194 N  N   . PRO D 1 593 ? -56.286  20.329  76.769 1.00 19.82 ? 593  PRO D N   1 
ATOM   22195 C  CA  . PRO D 1 593 ? -55.506  20.474  75.541 1.00 19.32 ? 593  PRO D CA  1 
ATOM   22196 C  C   . PRO D 1 593 ? -54.605  21.700  75.634 1.00 18.86 ? 593  PRO D C   1 
ATOM   22197 O  O   . PRO D 1 593 ? -55.029  22.747  76.115 1.00 19.12 ? 593  PRO D O   1 
ATOM   22198 C  CB  . PRO D 1 593 ? -56.584  20.617  74.462 1.00 19.47 ? 593  PRO D CB  1 
ATOM   22199 C  CG  . PRO D 1 593 ? -57.725  21.279  75.196 1.00 19.53 ? 593  PRO D CG  1 
ATOM   22200 C  CD  . PRO D 1 593 ? -57.719  20.593  76.557 1.00 19.74 ? 593  PRO D CD  1 
ATOM   22201 N  N   . GLY D 1 594 ? -53.358  21.552  75.179 1.00 18.47 ? 594  GLY D N   1 
ATOM   22202 C  CA  . GLY D 1 594 ? -52.399  22.641  75.224 1.00 18.22 ? 594  GLY D CA  1 
ATOM   22203 C  C   . GLY D 1 594 ? -51.605  22.780  73.928 1.00 17.97 ? 594  GLY D C   1 
ATOM   22204 O  O   . GLY D 1 594 ? -50.691  23.597  73.858 1.00 18.11 ? 594  GLY D O   1 
ATOM   22205 N  N   . GLY D 1 595 ? -51.955  21.991  72.905 1.00 17.35 ? 595  GLY D N   1 
ATOM   22206 C  CA  . GLY D 1 595 ? -51.277  22.083  71.627 1.00 16.97 ? 595  GLY D CA  1 
ATOM   22207 C  C   . GLY D 1 595 ? -51.575  23.421  70.958 1.00 16.67 ? 595  GLY D C   1 
ATOM   22208 O  O   . GLY D 1 595 ? -52.595  24.047  71.242 1.00 17.03 ? 595  GLY D O   1 
ATOM   22209 N  N   . LYS D 1 596 ? -50.663  23.850  70.083 1.00 16.10 ? 596  LYS D N   1 
ATOM   22210 C  CA  . LYS D 1 596 ? -50.869  25.017  69.245 1.00 15.85 ? 596  LYS D CA  1 
ATOM   22211 C  C   . LYS D 1 596 ? -50.643  24.577  67.805 1.00 15.41 ? 596  LYS D C   1 
ATOM   22212 O  O   . LYS D 1 596 ? -49.762  23.760  67.547 1.00 15.30 ? 596  LYS D O   1 
ATOM   22213 C  CB  . LYS D 1 596 ? -49.904  26.157  69.589 1.00 15.94 ? 596  LYS D CB  1 
ATOM   22214 C  CG  . LYS D 1 596 ? -49.853  26.592  71.042 1.00 16.10 ? 596  LYS D CG  1 
ATOM   22215 C  CD  . LYS D 1 596 ? -51.122  27.268  71.548 1.00 16.40 ? 596  LYS D CD  1 
ATOM   22216 C  CE  . LYS D 1 596 ? -50.906  27.966  72.856 1.00 16.47 ? 596  LYS D CE  1 
ATOM   22217 N  NZ  . LYS D 1 596 ? -52.174  28.478  73.380 1.00 16.55 ? 596  LYS D NZ  1 
ATOM   22218 N  N   . THR D 1 597 ? -51.454  25.101  66.881 1.00 15.16 ? 597  THR D N   1 
ATOM   22219 C  CA  . THR D 1 597 ? -51.329  24.723  65.484 1.00 14.98 ? 597  THR D CA  1 
ATOM   22220 C  C   . THR D 1 597 ? -49.942  25.146  65.004 1.00 15.13 ? 597  THR D C   1 
ATOM   22221 O  O   . THR D 1 597 ? -49.557  26.307  65.136 1.00 15.01 ? 597  THR D O   1 
ATOM   22222 C  CB  . THR D 1 597 ? -52.462  25.313  64.638 1.00 14.79 ? 597  THR D CB  1 
ATOM   22223 O  OG1 . THR D 1 597 ? -52.217  24.887  63.301 1.00 14.56 ? 597  THR D OG1 1 
ATOM   22224 C  CG2 . THR D 1 597 ? -52.538  26.828  64.672 1.00 14.73 ? 597  THR D CG2 1 
ATOM   22225 N  N   . PRO D 1 598 ? -49.135  24.208  64.460 1.00 15.39 ? 598  PRO D N   1 
ATOM   22226 C  CA  . PRO D 1 598 ? -47.808  24.542  63.945 1.00 15.61 ? 598  PRO D CA  1 
ATOM   22227 C  C   . PRO D 1 598 ? -47.804  25.015  62.493 1.00 15.82 ? 598  PRO D C   1 
ATOM   22228 O  O   . PRO D 1 598 ? -46.748  25.069  61.865 1.00 16.16 ? 598  PRO D O   1 
ATOM   22229 C  CB  . PRO D 1 598 ? -47.109  23.193  64.126 1.00 15.56 ? 598  PRO D CB  1 
ATOM   22230 C  CG  . PRO D 1 598 ? -48.176  22.196  63.732 1.00 15.53 ? 598  PRO D CG  1 
ATOM   22231 C  CD  . PRO D 1 598 ? -49.460  22.782  64.298 1.00 15.51 ? 598  PRO D CD  1 
ATOM   22232 N  N   . PHE D 1 599 ? -48.995  25.341  61.971 1.00 15.97 ? 599  PHE D N   1 
ATOM   22233 C  CA  . PHE D 1 599 ? -49.154  25.902  60.638 1.00 16.24 ? 599  PHE D CA  1 
ATOM   22234 C  C   . PHE D 1 599 ? -50.451  26.706  60.616 1.00 16.53 ? 599  PHE D C   1 
ATOM   22235 O  O   . PHE D 1 599 ? -51.271  26.579  61.523 1.00 16.74 ? 599  PHE D O   1 
ATOM   22236 C  CB  . PHE D 1 599 ? -49.161  24.802  59.570 1.00 16.29 ? 599  PHE D CB  1 
ATOM   22237 C  CG  . PHE D 1 599 ? -50.114  23.658  59.879 1.00 16.33 ? 599  PHE D CG  1 
ATOM   22238 C  CD1 . PHE D 1 599 ? -51.490  23.824  59.765 1.00 16.31 ? 599  PHE D CD1 1 
ATOM   22239 C  CD2 . PHE D 1 599 ? -49.631  22.421  60.293 1.00 16.39 ? 599  PHE D CD2 1 
ATOM   22240 C  CE1 . PHE D 1 599 ? -52.357  22.784  60.063 1.00 16.34 ? 599  PHE D CE1 1 
ATOM   22241 C  CE2 . PHE D 1 599 ? -50.503  21.381  60.582 1.00 16.42 ? 599  PHE D CE2 1 
ATOM   22242 C  CZ  . PHE D 1 599 ? -51.863  21.564  60.467 1.00 16.32 ? 599  PHE D CZ  1 
ATOM   22243 N  N   . THR D 1 600 ? -50.636  27.514  59.567 1.00 16.75 ? 600  THR D N   1 
ATOM   22244 C  CA  . THR D 1 600 ? -51.755  28.440  59.506 1.00 16.92 ? 600  THR D CA  1 
ATOM   22245 C  C   . THR D 1 600 ? -52.958  27.742  58.873 1.00 17.20 ? 600  THR D C   1 
ATOM   22246 O  O   . THR D 1 600 ? -52.807  26.900  57.990 1.00 17.30 ? 600  THR D O   1 
ATOM   22247 C  CB  . THR D 1 600 ? -51.359  29.695  58.727 1.00 16.92 ? 600  THR D CB  1 
ATOM   22248 O  OG1 . THR D 1 600 ? -50.245  30.278  59.396 1.00 16.70 ? 600  THR D OG1 1 
ATOM   22249 C  CG2 . THR D 1 600 ? -52.483  30.713  58.663 1.00 16.84 ? 600  THR D CG2 1 
ATOM   22250 N  N   . TRP D 1 601 ? -54.152  28.112  59.347 1.00 17.56 ? 601  TRP D N   1 
ATOM   22251 C  CA  . TRP D 1 601 ? -55.405  27.697  58.741 1.00 18.03 ? 601  TRP D CA  1 
ATOM   22252 C  C   . TRP D 1 601 ? -56.011  28.883  57.998 1.00 18.17 ? 601  TRP D C   1 
ATOM   22253 O  O   . TRP D 1 601 ? -56.591  29.771  58.617 1.00 18.06 ? 601  TRP D O   1 
ATOM   22254 C  CB  . TRP D 1 601 ? -56.357  27.165  59.818 1.00 18.00 ? 601  TRP D CB  1 
ATOM   22255 C  CG  . TRP D 1 601 ? -55.866  25.906  60.478 1.00 18.03 ? 601  TRP D CG  1 
ATOM   22256 C  CD1 . TRP D 1 601 ? -54.874  25.789  61.406 1.00 18.17 ? 601  TRP D CD1 1 
ATOM   22257 C  CD2 . TRP D 1 601 ? -56.360  24.571  60.248 1.00 18.27 ? 601  TRP D CD2 1 
ATOM   22258 N  NE1 . TRP D 1 601 ? -54.713  24.478  61.768 1.00 18.09 ? 601  TRP D NE1 1 
ATOM   22259 C  CE2 . TRP D 1 601 ? -55.611  23.708  61.078 1.00 18.16 ? 601  TRP D CE2 1 
ATOM   22260 C  CE3 . TRP D 1 601 ? -57.355  24.026  59.428 1.00 18.16 ? 601  TRP D CE3 1 
ATOM   22261 C  CZ2 . TRP D 1 601 ? -55.828  22.333  61.105 1.00 18.28 ? 601  TRP D CZ2 1 
ATOM   22262 C  CZ3 . TRP D 1 601 ? -57.568  22.667  59.457 1.00 18.19 ? 601  TRP D CZ3 1 
ATOM   22263 C  CH2 . TRP D 1 601 ? -56.815  21.834  60.285 1.00 18.28 ? 601  TRP D CH2 1 
ATOM   22264 N  N   . GLY D 1 602 ? -55.856  28.884  56.670 1.00 18.76 ? 602  GLY D N   1 
ATOM   22265 C  CA  . GLY D 1 602 ? -56.222  30.019  55.837 1.00 19.44 ? 602  GLY D CA  1 
ATOM   22266 C  C   . GLY D 1 602 ? -57.603  29.852  55.207 1.00 20.49 ? 602  GLY D C   1 
ATOM   22267 O  O   . GLY D 1 602 ? -58.167  28.758  55.195 1.00 19.75 ? 602  GLY D O   1 
ATOM   22268 N  N   . LYS D 1 603 ? -58.124  30.965  54.672 1.00 22.14 ? 603  LYS D N   1 
ATOM   22269 C  CA  . LYS D 1 603 ? -59.459  31.014  54.096 1.00 23.52 ? 603  LYS D CA  1 
ATOM   22270 C  C   . LYS D 1 603 ? -59.486  30.310  52.740 1.00 23.11 ? 603  LYS D C   1 
ATOM   22271 O  O   . LYS D 1 603 ? -60.453  29.618  52.428 1.00 23.30 ? 603  LYS D O   1 
ATOM   22272 C  CB  . LYS D 1 603 ? -59.937  32.461  53.927 1.00 25.09 ? 603  LYS D CB  1 
ATOM   22273 C  CG  . LYS D 1 603 ? -60.152  33.256  55.211 1.00 26.67 ? 603  LYS D CG  1 
ATOM   22274 C  CD  . LYS D 1 603 ? -60.968  34.528  54.997 1.00 27.84 ? 603  LYS D CD  1 
ATOM   22275 C  CE  . LYS D 1 603 ? -60.647  35.627  55.965 1.00 28.93 ? 603  LYS D CE  1 
ATOM   22276 N  NZ  . LYS D 1 603 ? -60.923  35.261  57.358 1.00 29.87 ? 603  LYS D NZ  1 
ATOM   22277 N  N   . THR D 1 604 ? -58.434  30.516  51.934 1.00 22.75 ? 604  THR D N   1 
ATOM   22278 C  CA  . THR D 1 604 ? -58.340  29.943  50.598 1.00 22.72 ? 604  THR D CA  1 
ATOM   22279 C  C   . THR D 1 604 ? -56.988  29.256  50.438 1.00 22.49 ? 604  THR D C   1 
ATOM   22280 O  O   . THR D 1 604 ? -56.095  29.436  51.263 1.00 22.12 ? 604  THR D O   1 
ATOM   22281 C  CB  . THR D 1 604 ? -58.493  31.033  49.535 1.00 22.77 ? 604  THR D CB  1 
ATOM   22282 O  OG1 . THR D 1 604 ? -57.346  31.867  49.672 1.00 22.81 ? 604  THR D OG1 1 
ATOM   22283 C  CG2 . THR D 1 604 ? -59.763  31.848  49.693 1.00 22.75 ? 604  THR D CG2 1 
ATOM   22284 N  N   . ARG D 1 605 ? -56.841  28.501  49.344 1.00 22.40 ? 605  ARG D N   1 
ATOM   22285 C  CA  . ARG D 1 605 ? -55.555  27.939  48.969 1.00 22.59 ? 605  ARG D CA  1 
ATOM   22286 C  C   . ARG D 1 605 ? -54.594  29.063  48.585 1.00 23.35 ? 605  ARG D C   1 
ATOM   22287 O  O   . ARG D 1 605 ? -53.402  28.986  48.872 1.00 22.58 ? 605  ARG D O   1 
ATOM   22288 C  CB  . ARG D 1 605 ? -55.676  26.958  47.798 1.00 22.21 ? 605  ARG D CB  1 
ATOM   22289 C  CG  . ARG D 1 605 ? -54.334  26.467  47.267 1.00 22.00 ? 605  ARG D CG  1 
ATOM   22290 C  CD  . ARG D 1 605 ? -53.494  25.795  48.348 1.00 21.62 ? 605  ARG D CD  1 
ATOM   22291 N  NE  . ARG D 1 605 ? -52.175  25.382  47.859 1.00 21.42 ? 605  ARG D NE  1 
ATOM   22292 C  CZ  . ARG D 1 605 ? -51.107  26.164  47.703 1.00 21.26 ? 605  ARG D CZ  1 
ATOM   22293 N  NH1 . ARG D 1 605 ? -51.154  27.454  47.994 1.00 21.19 ? 605  ARG D NH1 1 
ATOM   22294 N  NH2 . ARG D 1 605 ? -49.978  25.638  47.261 1.00 21.00 ? 605  ARG D NH2 1 
ATOM   22295 N  N   . GLU D 1 606 ? -55.133  30.104  47.937 1.00 24.80 ? 606  GLU D N   1 
ATOM   22296 C  CA  . GLU D 1 606 ? -54.336  31.215  47.442 1.00 26.10 ? 606  GLU D CA  1 
ATOM   22297 C  C   . GLU D 1 606 ? -53.732  31.992  48.614 1.00 25.32 ? 606  GLU D C   1 
ATOM   22298 O  O   . GLU D 1 606 ? -52.688  32.618  48.457 1.00 25.24 ? 606  GLU D O   1 
ATOM   22299 C  CB  . GLU D 1 606 ? -55.170  32.139  46.549 1.00 27.78 ? 606  GLU D CB  1 
ATOM   22300 C  CG  . GLU D 1 606 ? -55.674  31.491  45.259 1.00 29.63 ? 606  GLU D CG  1 
ATOM   22301 C  CD  . GLU D 1 606 ? -56.638  30.326  45.420 1.00 31.56 ? 606  GLU D CD  1 
ATOM   22302 O  OE1 . GLU D 1 606 ? -57.660  30.481  46.125 1.00 31.94 ? 606  GLU D OE1 1 
ATOM   22303 O  OE2 . GLU D 1 606 ? -56.362  29.254  44.835 1.00 33.96 ? 606  GLU D OE2 1 
ATOM   22304 N  N   . SER D 1 607 ? -54.394  31.938  49.782 1.00 24.85 ? 607  SER D N   1 
ATOM   22305 C  CA  . SER D 1 607 ? -53.919  32.566  51.009 1.00 25.03 ? 607  SER D CA  1 
ATOM   22306 C  C   . SER D 1 607 ? -52.457  32.237  51.294 1.00 24.65 ? 607  SER D C   1 
ATOM   22307 O  O   . SER D 1 607 ? -51.736  33.068  51.838 1.00 24.72 ? 607  SER D O   1 
ATOM   22308 C  CB  . SER D 1 607 ? -54.744  32.146  52.196 1.00 25.21 ? 607  SER D CB  1 
ATOM   22309 O  OG  . SER D 1 607 ? -56.101  32.542  52.061 1.00 26.25 ? 607  SER D OG  1 
ATOM   22310 N  N   . TYR D 1 608 ? -52.052  31.001  50.986 1.00 24.44 ? 608  TYR D N   1 
ATOM   22311 C  CA  . TYR D 1 608 ? -50.741  30.496  51.360 1.00 24.40 ? 608  TYR D CA  1 
ATOM   22312 C  C   . TYR D 1 608 ? -49.680  30.895  50.340 1.00 25.36 ? 608  TYR D C   1 
ATOM   22313 O  O   . TYR D 1 608 ? -48.489  30.760  50.615 1.00 25.56 ? 608  TYR D O   1 
ATOM   22314 C  CB  . TYR D 1 608 ? -50.787  28.970  51.474 1.00 23.47 ? 608  TYR D CB  1 
ATOM   22315 C  CG  . TYR D 1 608 ? -51.669  28.447  52.598 1.00 22.66 ? 608  TYR D CG  1 
ATOM   22316 C  CD1 . TYR D 1 608 ? -53.035  28.265  52.413 1.00 22.32 ? 608  TYR D CD1 1 
ATOM   22317 C  CD2 . TYR D 1 608 ? -51.132  28.122  53.838 1.00 22.14 ? 608  TYR D CD2 1 
ATOM   22318 C  CE1 . TYR D 1 608 ? -53.843  27.785  53.431 1.00 21.99 ? 608  TYR D CE1 1 
ATOM   22319 C  CE2 . TYR D 1 608 ? -51.930  27.639  54.863 1.00 22.06 ? 608  TYR D CE2 1 
ATOM   22320 C  CZ  . TYR D 1 608 ? -53.289  27.469  54.658 1.00 21.72 ? 608  TYR D CZ  1 
ATOM   22321 O  OH  . TYR D 1 608 ? -54.087  26.996  55.659 1.00 21.14 ? 608  TYR D OH  1 
ATOM   22322 N  N   . GLY D 1 609 ? -50.111  31.368  49.164 1.00 26.78 ? 609  GLY D N   1 
ATOM   22323 C  CA  . GLY D 1 609 ? -49.203  31.560  48.046 1.00 28.29 ? 609  GLY D CA  1 
ATOM   22324 C  C   . GLY D 1 609 ? -48.483  30.257  47.709 1.00 30.08 ? 609  GLY D C   1 
ATOM   22325 O  O   . GLY D 1 609 ? -48.951  29.175  48.065 1.00 31.49 ? 609  GLY D O   1 
ATOM   22326 N  N   . ALA D 1 610 ? -47.335  30.373  47.033 1.00 31.02 ? 610  ALA D N   1 
ATOM   22327 C  CA  . ALA D 1 610 ? -46.497  29.225  46.721 1.00 30.94 ? 610  ALA D CA  1 
ATOM   22328 C  C   . ALA D 1 610 ? -47.344  28.071  46.187 1.00 31.13 ? 610  ALA D C   1 
ATOM   22329 O  O   . ALA D 1 610 ? -47.413  27.013  46.810 1.00 32.37 ? 610  ALA D O   1 
ATOM   22330 C  CB  . ALA D 1 610 ? -45.722  28.815  47.953 1.00 30.89 ? 610  ALA D CB  1 
ATOM   22331 N  N   . PRO D 1 611 ? -48.015  28.232  45.023 1.00 30.61 ? 611  PRO D N   1 
ATOM   22332 C  CA  . PRO D 1 611 ? -48.785  27.138  44.427 1.00 30.31 ? 611  PRO D CA  1 
ATOM   22333 C  C   . PRO D 1 611 ? -47.859  26.009  43.977 1.00 29.73 ? 611  PRO D C   1 
ATOM   22334 O  O   . PRO D 1 611 ? -46.724  26.255  43.572 1.00 29.30 ? 611  PRO D O   1 
ATOM   22335 C  CB  . PRO D 1 611 ? -49.536  27.800  43.259 1.00 30.45 ? 611  PRO D CB  1 
ATOM   22336 C  CG  . PRO D 1 611 ? -48.697  29.011  42.909 1.00 30.82 ? 611  PRO D CG  1 
ATOM   22337 C  CD  . PRO D 1 611 ? -48.041  29.457  44.208 1.00 30.97 ? 611  PRO D CD  1 
ATOM   22338 N  N   . LEU D 1 612 ? -48.349  24.769  44.081 1.00 29.58 ? 612  LEU D N   1 
ATOM   22339 C  CA  . LEU D 1 612 ? -47.571  23.598  43.706 1.00 29.75 ? 612  LEU D CA  1 
ATOM   22340 C  C   . LEU D 1 612 ? -47.424  23.556  42.189 1.00 29.11 ? 612  LEU D C   1 
ATOM   22341 O  O   . LEU D 1 612 ? -48.407  23.701  41.467 1.00 29.89 ? 612  LEU D O   1 
ATOM   22342 C  CB  . LEU D 1 612 ? -48.217  22.303  44.198 1.00 30.35 ? 612  LEU D CB  1 
ATOM   22343 C  CG  . LEU D 1 612 ? -47.773  21.759  45.558 1.00 30.67 ? 612  LEU D CG  1 
ATOM   22344 C  CD1 . LEU D 1 612 ? -48.597  20.531  45.884 1.00 31.27 ? 612  LEU D CD1 1 
ATOM   22345 C  CD2 . LEU D 1 612 ? -46.306  21.398  45.578 1.00 30.96 ? 612  LEU D CD2 1 
ATOM   22346 N  N   . LEU D 1 613 ? -46.189  23.332  41.727 1.00 28.82 ? 613  LEU D N   1 
ATOM   22347 C  CA  . LEU D 1 613 ? -45.918  23.094  40.320 1.00 28.36 ? 613  LEU D CA  1 
ATOM   22348 C  C   . LEU D 1 613 ? -46.266  21.644  39.991 1.00 28.42 ? 613  LEU D C   1 
ATOM   22349 O  O   . LEU D 1 613 ? -45.571  20.729  40.430 1.00 28.05 ? 613  LEU D O   1 
ATOM   22350 C  CB  . LEU D 1 613 ? -44.449  23.393  40.024 1.00 28.13 ? 613  LEU D CB  1 
ATOM   22351 C  CG  . LEU D 1 613 ? -44.031  23.250  38.557 1.00 28.18 ? 613  LEU D CG  1 
ATOM   22352 C  CD1 . LEU D 1 613 ? -44.627  24.367  37.718 1.00 27.94 ? 613  LEU D CD1 1 
ATOM   22353 C  CD2 . LEU D 1 613 ? -42.523  23.209  38.413 1.00 28.36 ? 613  LEU D CD2 1 
ATOM   22354 N  N   . THR D 1 614 ? -47.346  21.446  39.223 1.00 28.39 ? 614  THR D N   1 
ATOM   22355 C  CA  . THR D 1 614 ? -47.804  20.110  38.866 1.00 28.89 ? 614  THR D CA  1 
ATOM   22356 C  C   . THR D 1 614 ? -47.706  19.881  37.359 1.00 28.99 ? 614  THR D C   1 
ATOM   22357 O  O   . THR D 1 614 ? -48.176  18.859  36.865 1.00 28.93 ? 614  THR D O   1 
ATOM   22358 C  CB  . THR D 1 614 ? -49.239  19.897  39.347 1.00 29.01 ? 614  THR D CB  1 
ATOM   22359 O  OG1 . THR D 1 614 ? -49.997  20.991  38.840 1.00 28.47 ? 614  THR D OG1 1 
ATOM   22360 C  CG2 . THR D 1 614 ? -49.341  19.827  40.859 1.00 29.12 ? 614  THR D CG2 1 
ATOM   22361 N  N   . LYS D 1 615 ? -47.086  20.820  36.638 1.00 29.30 ? 615  LYS D N   1 
ATOM   22362 C  CA  . LYS D 1 615 ? -46.965  20.711  35.196 1.00 29.78 ? 615  LYS D CA  1 
ATOM   22363 C  C   . LYS D 1 615 ? -45.549  21.117  34.799 1.00 28.30 ? 615  LYS D C   1 
ATOM   22364 O  O   . LYS D 1 615 ? -45.125  22.229  35.110 1.00 27.98 ? 615  LYS D O   1 
ATOM   22365 C  CB  . LYS D 1 615 ? -48.003  21.614  34.521 1.00 31.49 ? 615  LYS D CB  1 
ATOM   22366 C  CG  . LYS D 1 615 ? -48.655  21.001  33.295 1.00 33.27 ? 615  LYS D CG  1 
ATOM   22367 C  CD  . LYS D 1 615 ? -48.927  21.998  32.175 1.00 34.69 ? 615  LYS D CD  1 
ATOM   22368 C  CE  . LYS D 1 615 ? -48.731  21.373  30.827 1.00 35.74 ? 615  LYS D CE  1 
ATOM   22369 N  NZ  . LYS D 1 615 ? -48.618  22.389  29.777 1.00 36.38 ? 615  LYS D NZ  1 
ATOM   22370 N  N   . PRO D 1 616 ? -44.774  20.245  34.112 1.00 26.72 ? 616  PRO D N   1 
ATOM   22371 C  CA  . PRO D 1 616 ? -43.411  20.592  33.704 1.00 26.12 ? 616  PRO D CA  1 
ATOM   22372 C  C   . PRO D 1 616 ? -43.388  21.904  32.924 1.00 25.22 ? 616  PRO D C   1 
ATOM   22373 O  O   . PRO D 1 616 ? -44.262  22.153  32.097 1.00 24.34 ? 616  PRO D O   1 
ATOM   22374 C  CB  . PRO D 1 616 ? -42.960  19.396  32.849 1.00 26.60 ? 616  PRO D CB  1 
ATOM   22375 C  CG  . PRO D 1 616 ? -43.839  18.252  33.303 1.00 26.69 ? 616  PRO D CG  1 
ATOM   22376 C  CD  . PRO D 1 616 ? -45.164  18.893  33.680 1.00 26.89 ? 616  PRO D CD  1 
ATOM   22377 N  N   . ASN D 1 617 ? -42.373  22.731  33.200 1.00 24.39 ? 617  ASN D N   1 
ATOM   22378 C  CA  . ASN D 1 617 ? -42.329  24.092  32.693 1.00 24.00 ? 617  ASN D CA  1 
ATOM   22379 C  C   . ASN D 1 617 ? -40.993  24.379  32.003 1.00 23.50 ? 617  ASN D C   1 
ATOM   22380 O  O   . ASN D 1 617 ? -40.712  25.531  31.682 1.00 23.62 ? 617  ASN D O   1 
ATOM   22381 C  CB  . ASN D 1 617 ? -42.628  25.086  33.812 1.00 23.96 ? 617  ASN D CB  1 
ATOM   22382 C  CG  . ASN D 1 617 ? -41.610  25.048  34.930 1.00 24.09 ? 617  ASN D CG  1 
ATOM   22383 O  OD1 . ASN D 1 617 ? -40.774  24.137  34.996 1.00 23.77 ? 617  ASN D OD1 1 
ATOM   22384 N  ND2 . ASN D 1 617 ? -41.672  26.020  35.828 1.00 23.90 ? 617  ASN D ND2 1 
ATOM   22385 N  N   . ASN D 1 618 ? -40.191  23.331  31.762 1.00 23.16 ? 618  ASN D N   1 
ATOM   22386 C  CA  . ASN D 1 618 ? -38.903  23.452  31.093 1.00 22.72 ? 618  ASN D CA  1 
ATOM   22387 C  C   . ASN D 1 618 ? -38.764  22.339  30.053 1.00 22.72 ? 618  ASN D C   1 
ATOM   22388 O  O   . ASN D 1 618 ? -37.687  21.771  29.876 1.00 21.99 ? 618  ASN D O   1 
ATOM   22389 C  CB  . ASN D 1 618 ? -37.763  23.427  32.107 1.00 22.62 ? 618  ASN D CB  1 
ATOM   22390 C  CG  . ASN D 1 618 ? -36.412  23.680  31.481 1.00 22.46 ? 618  ASN D CG  1 
ATOM   22391 O  OD1 . ASN D 1 618 ? -36.286  24.535  30.597 1.00 22.67 ? 618  ASN D OD1 1 
ATOM   22392 N  ND2 . ASN D 1 618 ? -35.396  22.943  31.907 1.00 22.09 ? 618  ASN D ND2 1 
ATOM   22393 N  N   . GLY D 1 619 ? -39.873  22.031  29.370 1.00 23.31 ? 619  GLY D N   1 
ATOM   22394 C  CA  . GLY D 1 619 ? -39.889  21.000  28.344 1.00 23.79 ? 619  GLY D CA  1 
ATOM   22395 C  C   . GLY D 1 619 ? -39.570  19.627  28.931 1.00 24.19 ? 619  GLY D C   1 
ATOM   22396 O  O   . GLY D 1 619 ? -40.161  19.230  29.932 1.00 24.57 ? 619  GLY D O   1 
ATOM   22397 N  N   . LYS D 1 620 ? -38.629  18.918  28.296 1.00 24.61 ? 620  LYS D N   1 
ATOM   22398 C  CA  . LYS D 1 620 ? -38.194  17.600  28.730 1.00 24.98 ? 620  LYS D CA  1 
ATOM   22399 C  C   . LYS D 1 620 ? -37.129  17.713  29.819 1.00 24.22 ? 620  LYS D C   1 
ATOM   22400 O  O   . LYS D 1 620 ? -36.670  16.696  30.335 1.00 23.92 ? 620  LYS D O   1 
ATOM   22401 C  CB  . LYS D 1 620 ? -37.596  16.838  27.540 1.00 26.34 ? 620  LYS D CB  1 
ATOM   22402 C  CG  . LYS D 1 620 ? -37.794  15.327  27.534 1.00 27.44 ? 620  LYS D CG  1 
ATOM   22403 C  CD  . LYS D 1 620 ? -37.062  14.648  26.380 1.00 28.23 ? 620  LYS D CD  1 
ATOM   22404 C  CE  . LYS D 1 620 ? -37.565  13.276  26.038 1.00 28.94 ? 620  LYS D CE  1 
ATOM   22405 N  NZ  . LYS D 1 620 ? -38.832  13.304  25.299 1.00 29.35 ? 620  LYS D NZ  1 
ATOM   22406 N  N   . GLY D 1 621 ? -36.719  18.948  30.139 1.00 23.33 ? 621  GLY D N   1 
ATOM   22407 C  CA  . GLY D 1 621 ? -35.660  19.182  31.106 1.00 22.59 ? 621  GLY D CA  1 
ATOM   22408 C  C   . GLY D 1 621 ? -36.208  19.304  32.524 1.00 21.98 ? 621  GLY D C   1 
ATOM   22409 O  O   . GLY D 1 621 ? -37.413  19.205  32.744 1.00 21.81 ? 621  GLY D O   1 
ATOM   22410 N  N   . ALA D 1 622 ? -35.291  19.517  33.475 1.00 21.50 ? 622  ALA D N   1 
ATOM   22411 C  CA  . ALA D 1 622 ? -35.638  19.701  34.873 1.00 20.85 ? 622  ALA D CA  1 
ATOM   22412 C  C   . ALA D 1 622 ? -36.683  20.802  35.002 1.00 20.13 ? 622  ALA D C   1 
ATOM   22413 O  O   . ALA D 1 622 ? -36.429  21.928  34.585 1.00 19.73 ? 622  ALA D O   1 
ATOM   22414 C  CB  . ALA D 1 622 ? -34.400  20.062  35.656 1.00 20.93 ? 622  ALA D CB  1 
ATOM   22415 N  N   . PRO D 1 623 ? -37.886  20.526  35.559 1.00 19.75 ? 623  PRO D N   1 
ATOM   22416 C  CA  . PRO D 1 623 ? -38.793  21.604  35.952 1.00 19.67 ? 623  PRO D CA  1 
ATOM   22417 C  C   . PRO D 1 623 ? -38.115  22.593  36.897 1.00 19.59 ? 623  PRO D C   1 
ATOM   22418 O  O   . PRO D 1 623 ? -37.234  22.221  37.669 1.00 19.27 ? 623  PRO D O   1 
ATOM   22419 C  CB  . PRO D 1 623 ? -39.965  20.866  36.610 1.00 19.61 ? 623  PRO D CB  1 
ATOM   22420 C  CG  . PRO D 1 623 ? -39.954  19.514  35.938 1.00 19.60 ? 623  PRO D CG  1 
ATOM   22421 C  CD  . PRO D 1 623 ? -38.476  19.192  35.762 1.00 19.58 ? 623  PRO D CD  1 
ATOM   22422 N  N   . GLN D 1 624 ? -38.541  23.857  36.808 1.00 19.69 ? 624  GLN D N   1 
ATOM   22423 C  CA  . GLN D 1 624 ? -37.956  24.939  37.580 1.00 20.01 ? 624  GLN D CA  1 
ATOM   22424 C  C   . GLN D 1 624 ? -38.969  25.426  38.612 1.00 20.06 ? 624  GLN D C   1 
ATOM   22425 O  O   . GLN D 1 624 ? -40.008  25.980  38.257 1.00 20.24 ? 624  GLN D O   1 
ATOM   22426 C  CB  . GLN D 1 624 ? -37.538  26.083  36.659 1.00 19.98 ? 624  GLN D CB  1 
ATOM   22427 C  CG  . GLN D 1 624 ? -36.521  25.683  35.597 1.00 19.99 ? 624  GLN D CG  1 
ATOM   22428 C  CD  . GLN D 1 624 ? -35.183  25.279  36.176 1.00 20.11 ? 624  GLN D CD  1 
ATOM   22429 O  OE1 . GLN D 1 624 ? -34.500  26.080  36.824 1.00 20.36 ? 624  GLN D OE1 1 
ATOM   22430 N  NE2 . GLN D 1 624 ? -34.790  24.034  35.945 1.00 20.02 ? 624  GLN D NE2 1 
ATOM   22431 N  N   . ASP D 1 625 ? -38.643  25.207  39.888 1.00 19.99 ? 625  ASP D N   1 
ATOM   22432 C  CA  . ASP D 1 625 ? -39.482  25.639  40.990 1.00 20.24 ? 625  ASP D CA  1 
ATOM   22433 C  C   . ASP D 1 625 ? -38.809  26.829  41.667 1.00 20.23 ? 625  ASP D C   1 
ATOM   22434 O  O   . ASP D 1 625 ? -37.875  26.651  42.444 1.00 19.98 ? 625  ASP D O   1 
ATOM   22435 C  CB  . ASP D 1 625 ? -39.735  24.485  41.945 1.00 20.42 ? 625  ASP D CB  1 
ATOM   22436 C  CG  . ASP D 1 625 ? -40.912  24.659  42.890 1.00 20.78 ? 625  ASP D CG  1 
ATOM   22437 O  OD1 . ASP D 1 625 ? -41.624  25.680  42.775 1.00 20.97 ? 625  ASP D OD1 1 
ATOM   22438 O  OD2 . ASP D 1 625 ? -41.108  23.764  43.736 1.00 21.53 ? 625  ASP D OD2 1 
ATOM   22439 N  N   . ASP D 1 626 ? -39.288  28.039  41.351 1.00 20.39 ? 626  ASP D N   1 
ATOM   22440 C  CA  . ASP D 1 626 ? -38.685  29.266  41.847 1.00 20.70 ? 626  ASP D CA  1 
ATOM   22441 C  C   . ASP D 1 626 ? -39.308  29.631  43.189 1.00 20.57 ? 626  ASP D C   1 
ATOM   22442 O  O   . ASP D 1 626 ? -40.516  29.842  43.273 1.00 20.32 ? 626  ASP D O   1 
ATOM   22443 C  CB  . ASP D 1 626 ? -38.858  30.407  40.857 1.00 21.10 ? 626  ASP D CB  1 
ATOM   22444 C  CG  . ASP D 1 626 ? -38.107  30.264  39.541 1.00 21.72 ? 626  ASP D CG  1 
ATOM   22445 O  OD1 . ASP D 1 626 ? -37.193  29.413  39.468 1.00 21.60 ? 626  ASP D OD1 1 
ATOM   22446 O  OD2 . ASP D 1 626 ? -38.454  31.001  38.594 1.00 22.50 ? 626  ASP D OD2 1 
ATOM   22447 N  N   . PHE D 1 627 ? -38.472  29.721  44.231 1.00 20.81 ? 627  PHE D N   1 
ATOM   22448 C  CA  . PHE D 1 627 ? -38.944  30.075  45.560 1.00 21.17 ? 627  PHE D CA  1 
ATOM   22449 C  C   . PHE D 1 627 ? -39.001  31.599  45.667 1.00 21.52 ? 627  PHE D C   1 
ATOM   22450 O  O   . PHE D 1 627 ? -38.265  32.199  46.448 1.00 21.10 ? 627  PHE D O   1 
ATOM   22451 C  CB  . PHE D 1 627 ? -38.042  29.448  46.631 1.00 21.10 ? 627  PHE D CB  1 
ATOM   22452 C  CG  . PHE D 1 627 ? -38.136  27.938  46.829 1.00 20.91 ? 627  PHE D CG  1 
ATOM   22453 C  CD1 . PHE D 1 627 ? -38.401  27.070  45.772 1.00 20.88 ? 627  PHE D CD1 1 
ATOM   22454 C  CD2 . PHE D 1 627 ? -37.930  27.386  48.089 1.00 21.01 ? 627  PHE D CD2 1 
ATOM   22455 C  CE1 . PHE D 1 627 ? -38.466  25.697  45.975 1.00 20.87 ? 627  PHE D CE1 1 
ATOM   22456 C  CE2 . PHE D 1 627 ? -37.991  26.012  48.287 1.00 21.27 ? 627  PHE D CE2 1 
ATOM   22457 C  CZ  . PHE D 1 627 ? -38.261  25.170  47.231 1.00 20.97 ? 627  PHE D CZ  1 
ATOM   22458 N  N   . THR D 1 628 ? -39.903  32.217  44.890 1.00 22.15 ? 628  THR D N   1 
ATOM   22459 C  CA  . THR D 1 628 ? -39.896  33.659  44.684 1.00 22.75 ? 628  THR D CA  1 
ATOM   22460 C  C   . THR D 1 628 ? -40.412  34.388  45.926 1.00 22.56 ? 628  THR D C   1 
ATOM   22461 O  O   . THR D 1 628 ? -40.083  35.553  46.129 1.00 22.70 ? 628  THR D O   1 
ATOM   22462 C  CB  . THR D 1 628 ? -40.711  34.022  43.441 1.00 23.42 ? 628  THR D CB  1 
ATOM   22463 O  OG1 . THR D 1 628 ? -42.058  33.636  43.693 1.00 24.34 ? 628  THR D OG1 1 
ATOM   22464 C  CG2 . THR D 1 628 ? -40.212  33.323  42.188 1.00 23.49 ? 628  THR D CG2 1 
ATOM   22465 N  N   . GLU D 1 629 ? -41.210  33.705  46.756 1.00 22.58 ? 629  GLU D N   1 
ATOM   22466 C  CA  . GLU D 1 629 ? -41.777  34.312  47.953 1.00 22.52 ? 629  GLU D CA  1 
ATOM   22467 C  C   . GLU D 1 629 ? -40.709  34.520  49.030 1.00 21.99 ? 629  GLU D C   1 
ATOM   22468 O  O   . GLU D 1 629 ? -40.947  35.245  49.994 1.00 21.73 ? 629  GLU D O   1 
ATOM   22469 C  CB  . GLU D 1 629 ? -42.937  33.487  48.515 1.00 22.70 ? 629  GLU D CB  1 
ATOM   22470 C  CG  . GLU D 1 629 ? -42.509  32.180  49.180 1.00 23.07 ? 629  GLU D CG  1 
ATOM   22471 C  CD  . GLU D 1 629 ? -42.172  31.038  48.238 1.00 23.36 ? 629  GLU D CD  1 
ATOM   22472 O  OE1 . GLU D 1 629 ? -42.547  31.099  47.048 1.00 23.62 ? 629  GLU D OE1 1 
ATOM   22473 O  OE2 . GLU D 1 629 ? -41.515  30.082  48.698 1.00 23.78 ? 629  GLU D OE2 1 
ATOM   22474 N  N   . GLY D 1 630 ? -39.548  33.869  48.890 1.00 21.59 ? 630  GLY D N   1 
ATOM   22475 C  CA  . GLY D 1 630 ? -38.454  34.063  49.829 1.00 21.26 ? 630  GLY D CA  1 
ATOM   22476 C  C   . GLY D 1 630 ? -38.784  33.431  51.178 1.00 20.75 ? 630  GLY D C   1 
ATOM   22477 O  O   . GLY D 1 630 ? -39.261  32.301  51.230 1.00 20.81 ? 630  GLY D O   1 
ATOM   22478 N  N   . VAL D 1 631 ? -38.570  34.183  52.264 1.00 20.19 ? 631  VAL D N   1 
ATOM   22479 C  CA  . VAL D 1 631 ? -38.824  33.669  53.601 1.00 19.85 ? 631  VAL D CA  1 
ATOM   22480 C  C   . VAL D 1 631 ? -40.321  33.732  53.919 1.00 19.43 ? 631  VAL D C   1 
ATOM   22481 O  O   . VAL D 1 631 ? -40.722  33.319  55.004 1.00 19.12 ? 631  VAL D O   1 
ATOM   22482 C  CB  . VAL D 1 631 ? -38.002  34.394  54.688 1.00 19.69 ? 631  VAL D CB  1 
ATOM   22483 C  CG1 . VAL D 1 631 ? -36.507  34.338  54.401 1.00 19.38 ? 631  VAL D CG1 1 
ATOM   22484 C  CG2 . VAL D 1 631 ? -38.452  35.836  54.900 1.00 19.89 ? 631  VAL D CG2 1 
ATOM   22485 N  N   . PHE D 1 632 ? -41.147  34.227  52.983 1.00 19.02 ? 632  PHE D N   1 
ATOM   22486 C  CA  . PHE D 1 632 ? -42.550  34.497  53.269 1.00 18.68 ? 632  PHE D CA  1 
ATOM   22487 C  C   . PHE D 1 632 ? -43.415  33.274  52.960 1.00 18.28 ? 632  PHE D C   1 
ATOM   22488 O  O   . PHE D 1 632 ? -44.190  33.275  52.005 1.00 17.72 ? 632  PHE D O   1 
ATOM   22489 C  CB  . PHE D 1 632 ? -42.990  35.759  52.519 1.00 18.61 ? 632  PHE D CB  1 
ATOM   22490 C  CG  . PHE D 1 632 ? -42.307  37.012  53.044 1.00 18.59 ? 632  PHE D CG  1 
ATOM   22491 C  CD1 . PHE D 1 632 ? -42.823  37.691  54.142 1.00 18.76 ? 632  PHE D CD1 1 
ATOM   22492 C  CD2 . PHE D 1 632 ? -41.133  37.486  52.467 1.00 18.68 ? 632  PHE D CD2 1 
ATOM   22493 C  CE1 . PHE D 1 632 ? -42.193  38.821  54.638 1.00 18.67 ? 632  PHE D CE1 1 
ATOM   22494 C  CE2 . PHE D 1 632 ? -40.508  38.620  52.965 1.00 18.78 ? 632  PHE D CE2 1 
ATOM   22495 C  CZ  . PHE D 1 632 ? -41.038  39.283  54.050 1.00 18.65 ? 632  PHE D CZ  1 
ATOM   22496 N  N   . ILE D 1 633 ? -43.291  32.247  53.811 1.00 18.07 ? 633  ILE D N   1 
ATOM   22497 C  CA  . ILE D 1 633 ? -44.161  31.081  53.769 1.00 18.15 ? 633  ILE D CA  1 
ATOM   22498 C  C   . ILE D 1 633 ? -44.999  31.033  55.044 1.00 18.17 ? 633  ILE D C   1 
ATOM   22499 O  O   . ILE D 1 633 ? -44.642  31.637  56.054 1.00 18.41 ? 633  ILE D O   1 
ATOM   22500 C  CB  . ILE D 1 633 ? -43.355  29.782  53.585 1.00 18.02 ? 633  ILE D CB  1 
ATOM   22501 C  CG1 . ILE D 1 633 ? -42.540  29.434  54.827 1.00 17.97 ? 633  ILE D CG1 1 
ATOM   22502 C  CG2 . ILE D 1 633 ? -42.476  29.857  52.335 1.00 18.05 ? 633  ILE D CG2 1 
ATOM   22503 C  CD1 . ILE D 1 633 ? -41.932  28.043  54.795 1.00 17.98 ? 633  ILE D CD1 1 
ATOM   22504 N  N   . ASP D 1 634 ? -46.099  30.276  54.976 1.00 18.10 ? 634  ASP D N   1 
ATOM   22505 C  CA  . ASP D 1 634 ? -47.059  30.143  56.062 1.00 18.15 ? 634  ASP D CA  1 
ATOM   22506 C  C   . ASP D 1 634 ? -47.359  31.528  56.637 1.00 18.10 ? 634  ASP D C   1 
ATOM   22507 O  O   . ASP D 1 634 ? -47.656  32.448  55.878 1.00 18.07 ? 634  ASP D O   1 
ATOM   22508 C  CB  . ASP D 1 634 ? -46.625  29.081  57.065 1.00 18.27 ? 634  ASP D CB  1 
ATOM   22509 C  CG  . ASP D 1 634 ? -47.722  28.607  58.011 1.00 18.37 ? 634  ASP D CG  1 
ATOM   22510 O  OD1 . ASP D 1 634 ? -48.562  27.792  57.573 1.00 18.49 ? 634  ASP D OD1 1 
ATOM   22511 O  OD2 . ASP D 1 634 ? -47.753  29.086  59.165 1.00 18.16 ? 634  ASP D OD2 1 
ATOM   22512 N  N   . TYR D 1 635 ? -47.247  31.677  57.966 1.00 17.85 ? 635  TYR D N   1 
ATOM   22513 C  CA  . TYR D 1 635 ? -47.731  32.858  58.668 1.00 17.85 ? 635  TYR D CA  1 
ATOM   22514 C  C   . TYR D 1 635 ? -47.037  34.127  58.171 1.00 18.38 ? 635  TYR D C   1 
ATOM   22515 O  O   . TYR D 1 635 ? -47.638  35.201  58.183 1.00 17.97 ? 635  TYR D O   1 
ATOM   22516 C  CB  . TYR D 1 635 ? -47.576  32.692  60.184 1.00 17.49 ? 635  TYR D CB  1 
ATOM   22517 C  CG  . TYR D 1 635 ? -46.161  32.618  60.746 1.00 17.17 ? 635  TYR D CG  1 
ATOM   22518 C  CD1 . TYR D 1 635 ? -45.495  31.404  60.871 1.00 17.03 ? 635  TYR D CD1 1 
ATOM   22519 C  CD2 . TYR D 1 635 ? -45.511  33.759  61.206 1.00 17.07 ? 635  TYR D CD2 1 
ATOM   22520 C  CE1 . TYR D 1 635 ? -44.217  31.332  61.404 1.00 16.94 ? 635  TYR D CE1 1 
ATOM   22521 C  CE2 . TYR D 1 635 ? -44.235  33.701  61.742 1.00 16.90 ? 635  TYR D CE2 1 
ATOM   22522 C  CZ  . TYR D 1 635 ? -43.587  32.485  61.843 1.00 16.84 ? 635  TYR D CZ  1 
ATOM   22523 O  OH  . TYR D 1 635 ? -42.330  32.453  62.374 1.00 16.65 ? 635  TYR D OH  1 
ATOM   22524 N  N   . ARG D 1 636 ? -45.776  34.011  57.737 1.00 18.87 ? 636  ARG D N   1 
ATOM   22525 C  CA  . ARG D 1 636 ? -45.044  35.171  57.259 1.00 19.40 ? 636  ARG D CA  1 
ATOM   22526 C  C   . ARG D 1 636 ? -45.763  35.790  56.061 1.00 19.82 ? 636  ARG D C   1 
ATOM   22527 O  O   . ARG D 1 636 ? -45.786  37.011  55.920 1.00 19.55 ? 636  ARG D O   1 
ATOM   22528 C  CB  . ARG D 1 636 ? -43.592  34.845  56.894 1.00 19.52 ? 636  ARG D CB  1 
ATOM   22529 C  CG  . ARG D 1 636 ? -42.683  34.528  58.074 1.00 19.66 ? 636  ARG D CG  1 
ATOM   22530 C  CD  . ARG D 1 636 ? -42.565  33.035  58.364 1.00 19.76 ? 636  ARG D CD  1 
ATOM   22531 N  NE  . ARG D 1 636 ? -41.475  32.744  59.304 1.00 19.91 ? 636  ARG D NE  1 
ATOM   22532 C  CZ  . ARG D 1 636 ? -40.173  32.844  59.044 1.00 19.94 ? 636  ARG D CZ  1 
ATOM   22533 N  NH1 . ARG D 1 636 ? -39.746  33.141  57.827 1.00 20.08 ? 636  ARG D NH1 1 
ATOM   22534 N  NH2 . ARG D 1 636 ? -39.294  32.623  60.008 1.00 19.87 ? 636  ARG D NH2 1 
ATOM   22535 N  N   . ARG D 1 637 ? -46.353  34.947  55.204 1.00 20.48 ? 637  ARG D N   1 
ATOM   22536 C  CA  . ARG D 1 637 ? -47.065  35.437  54.036 1.00 21.10 ? 637  ARG D CA  1 
ATOM   22537 C  C   . ARG D 1 637 ? -48.338  36.157  54.476 1.00 20.65 ? 637  ARG D C   1 
ATOM   22538 O  O   . ARG D 1 637 ? -48.591  37.281  54.051 1.00 20.12 ? 637  ARG D O   1 
ATOM   22539 C  CB  . ARG D 1 637 ? -47.445  34.337  53.040 1.00 22.08 ? 637  ARG D CB  1 
ATOM   22540 C  CG  . ARG D 1 637 ? -47.823  34.957  51.702 1.00 23.45 ? 637  ARG D CG  1 
ATOM   22541 C  CD  . ARG D 1 637 ? -48.652  34.064  50.806 1.00 24.31 ? 637  ARG D CD  1 
ATOM   22542 N  NE  . ARG D 1 637 ? -48.934  34.755  49.543 1.00 25.23 ? 637  ARG D NE  1 
ATOM   22543 C  CZ  . ARG D 1 637 ? -50.053  35.403  49.215 1.00 26.39 ? 637  ARG D CZ  1 
ATOM   22544 N  NH1 . ARG D 1 637 ? -51.052  35.530  50.077 1.00 26.26 ? 637  ARG D NH1 1 
ATOM   22545 N  NH2 . ARG D 1 637 ? -50.161  35.951  48.014 1.00 26.72 ? 637  ARG D NH2 1 
ATOM   22546 N  N   . PHE D 1 638 ? -49.130  35.494  55.325 1.00 20.40 ? 638  PHE D N   1 
ATOM   22547 C  CA  . PHE D 1 638 ? -50.379  36.049  55.821 1.00 20.54 ? 638  PHE D CA  1 
ATOM   22548 C  C   . PHE D 1 638 ? -50.138  37.408  56.472 1.00 21.06 ? 638  PHE D C   1 
ATOM   22549 O  O   . PHE D 1 638 ? -50.957  38.315  56.333 1.00 21.05 ? 638  PHE D O   1 
ATOM   22550 C  CB  . PHE D 1 638 ? -51.035  35.115  56.840 1.00 20.30 ? 638  PHE D CB  1 
ATOM   22551 C  CG  . PHE D 1 638 ? -51.659  33.867  56.236 1.00 19.91 ? 638  PHE D CG  1 
ATOM   22552 C  CD1 . PHE D 1 638 ? -50.887  32.747  55.951 1.00 19.81 ? 638  PHE D CD1 1 
ATOM   22553 C  CD2 . PHE D 1 638 ? -53.021  33.815  55.967 1.00 19.72 ? 638  PHE D CD2 1 
ATOM   22554 C  CE1 . PHE D 1 638 ? -51.462  31.613  55.400 1.00 19.81 ? 638  PHE D CE1 1 
ATOM   22555 C  CE2 . PHE D 1 638 ? -53.592  32.677  55.425 1.00 19.63 ? 638  PHE D CE2 1 
ATOM   22556 C  CZ  . PHE D 1 638 ? -52.812  31.581  55.138 1.00 19.66 ? 638  PHE D CZ  1 
ATOM   22557 N  N   . ASP D 1 639 ? -49.022  37.529  57.200 1.00 21.34 ? 639  ASP D N   1 
ATOM   22558 C  CA  . ASP D 1 639 ? -48.693  38.759  57.901 1.00 21.89 ? 639  ASP D CA  1 
ATOM   22559 C  C   . ASP D 1 639 ? -48.314  39.848  56.900 1.00 22.69 ? 639  ASP D C   1 
ATOM   22560 O  O   . ASP D 1 639 ? -48.739  40.993  57.042 1.00 22.18 ? 639  ASP D O   1 
ATOM   22561 C  CB  . ASP D 1 639 ? -47.616  38.517  58.947 1.00 21.68 ? 639  ASP D CB  1 
ATOM   22562 C  CG  . ASP D 1 639 ? -48.049  37.668  60.136 1.00 21.61 ? 639  ASP D CG  1 
ATOM   22563 O  OD1 . ASP D 1 639 ? -49.251  37.327  60.214 1.00 20.96 ? 639  ASP D OD1 1 
ATOM   22564 O  OD2 . ASP D 1 639 ? -47.178  37.350  60.973 1.00 21.58 ? 639  ASP D OD2 1 
ATOM   22565 N  N   . LYS D 1 640 ? -47.522  39.479  55.888 1.00 23.50 ? 640  LYS D N   1 
ATOM   22566 C  CA  . LYS D 1 640 ? -47.054  40.426  54.890 1.00 24.71 ? 640  LYS D CA  1 
ATOM   22567 C  C   . LYS D 1 640 ? -48.229  41.055  54.138 1.00 25.56 ? 640  LYS D C   1 
ATOM   22568 O  O   . LYS D 1 640 ? -48.218  42.258  53.890 1.00 25.47 ? 640  LYS D O   1 
ATOM   22569 C  CB  . LYS D 1 640 ? -46.075  39.750  53.923 1.00 25.10 ? 640  LYS D CB  1 
ATOM   22570 C  CG  . LYS D 1 640 ? -45.666  40.616  52.743 1.00 25.58 ? 640  LYS D CG  1 
ATOM   22571 C  CD  . LYS D 1 640 ? -44.493  40.067  51.945 1.00 26.37 ? 640  LYS D CD  1 
ATOM   22572 C  CE  . LYS D 1 640 ? -44.364  40.739  50.616 1.00 26.83 ? 640  LYS D CE  1 
ATOM   22573 N  NZ  . LYS D 1 640 ? -42.993  40.652  50.110 1.00 27.20 ? 640  LYS D NZ  1 
ATOM   22574 N  N   . TYR D 1 641 ? -49.232  40.242  53.777 1.00 26.72 ? 641  TYR D N   1 
ATOM   22575 C  CA  . TYR D 1 641 ? -50.359  40.707  52.978 1.00 27.63 ? 641  TYR D CA  1 
ATOM   22576 C  C   . TYR D 1 641 ? -51.492  41.214  53.866 1.00 27.57 ? 641  TYR D C   1 
ATOM   22577 O  O   . TYR D 1 641 ? -52.530  41.638  53.360 1.00 27.28 ? 641  TYR D O   1 
ATOM   22578 C  CB  . TYR D 1 641 ? -50.812  39.582  52.044 1.00 28.42 ? 641  TYR D CB  1 
ATOM   22579 C  CG  . TYR D 1 641 ? -49.798  39.356  50.934 1.00 29.33 ? 641  TYR D CG  1 
ATOM   22580 C  CD1 . TYR D 1 641 ? -48.660  38.590  51.149 1.00 29.75 ? 641  TYR D CD1 1 
ATOM   22581 C  CD2 . TYR D 1 641 ? -49.952  39.955  49.690 1.00 30.50 ? 641  TYR D CD2 1 
ATOM   22582 C  CE1 . TYR D 1 641 ? -47.715  38.403  50.154 1.00 30.02 ? 641  TYR D CE1 1 
ATOM   22583 C  CE2 . TYR D 1 641 ? -49.015  39.776  48.685 1.00 30.82 ? 641  TYR D CE2 1 
ATOM   22584 C  CZ  . TYR D 1 641 ? -47.895  38.998  48.917 1.00 30.38 ? 641  TYR D CZ  1 
ATOM   22585 O  OH  . TYR D 1 641 ? -46.976  38.820  47.926 1.00 30.85 ? 641  TYR D OH  1 
ATOM   22586 N  N   . ASN D 1 642 ? -51.286  41.165  55.186 1.00 27.96 ? 642  ASN D N   1 
ATOM   22587 C  CA  . ASN D 1 642 ? -52.267  41.639  56.146 1.00 28.81 ? 642  ASN D CA  1 
ATOM   22588 C  C   . ASN D 1 642 ? -53.565  40.855  55.960 1.00 28.38 ? 642  ASN D C   1 
ATOM   22589 O  O   . ASN D 1 642 ? -54.656  41.396  56.128 1.00 28.79 ? 642  ASN D O   1 
ATOM   22590 C  CB  . ASN D 1 642 ? -52.464  43.148  56.032 1.00 29.71 ? 642  ASN D CB  1 
ATOM   22591 C  CG  . ASN D 1 642 ? -52.914  43.796  57.324 1.00 31.28 ? 642  ASN D CG  1 
ATOM   22592 O  OD1 . ASN D 1 642 ? -53.156  45.008  57.344 1.00 32.76 ? 642  ASN D OD1 1 
ATOM   22593 N  ND2 . ASN D 1 642 ? -53.025  43.039  58.408 1.00 31.61 ? 642  ASN D ND2 1 
ATOM   22594 N  N   . GLU D 1 643 ? -53.424  39.575  55.605 1.00 27.58 ? 643  GLU D N   1 
ATOM   22595 C  CA  . GLU D 1 643 ? -54.555  38.679  55.455 1.00 27.26 ? 643  GLU D CA  1 
ATOM   22596 C  C   . GLU D 1 643 ? -54.799  37.983  56.791 1.00 25.93 ? 643  GLU D C   1 
ATOM   22597 O  O   . GLU D 1 643 ? -53.853  37.587  57.467 1.00 25.35 ? 643  GLU D O   1 
ATOM   22598 C  CB  . GLU D 1 643 ? -54.299  37.680  54.327 1.00 28.22 ? 643  GLU D CB  1 
ATOM   22599 C  CG  . GLU D 1 643 ? -55.222  36.465  54.385 1.00 29.51 ? 643  GLU D CG  1 
ATOM   22600 C  CD  . GLU D 1 643 ? -55.633  35.878  53.047 1.00 30.74 ? 643  GLU D CD  1 
ATOM   22601 O  OE1 . GLU D 1 643 ? -56.617  35.105  53.056 1.00 30.59 ? 643  GLU D OE1 1 
ATOM   22602 O  OE2 . GLU D 1 643 ? -54.991  36.184  52.013 1.00 31.74 ? 643  GLU D OE2 1 
ATOM   22603 N  N   . THR D 1 644 ? -56.079  37.838  57.152 1.00 24.67 ? 644  THR D N   1 
ATOM   22604 C  CA  . THR D 1 644 ? -56.452  37.232  58.419 1.00 24.13 ? 644  THR D CA  1 
ATOM   22605 C  C   . THR D 1 644 ? -56.691  35.737  58.226 1.00 22.86 ? 644  THR D C   1 
ATOM   22606 O  O   . THR D 1 644 ? -57.568  35.333  57.465 1.00 22.48 ? 644  THR D O   1 
ATOM   22607 C  CB  . THR D 1 644 ? -57.694  37.908  58.992 1.00 24.76 ? 644  THR D CB  1 
ATOM   22608 O  OG1 . THR D 1 644 ? -57.397  39.299  59.053 1.00 25.81 ? 644  THR D OG1 1 
ATOM   22609 C  CG2 . THR D 1 644 ? -58.017  37.405  60.388 1.00 25.05 ? 644  THR D CG2 1 
ATOM   22610 N  N   . PRO D 1 645 ? -55.945  34.874  58.951 1.00 21.51 ? 645  PRO D N   1 
ATOM   22611 C  CA  . PRO D 1 645 ? -56.219  33.440  58.952 1.00 20.99 ? 645  PRO D CA  1 
ATOM   22612 C  C   . PRO D 1 645 ? -57.455  33.142  59.794 1.00 20.41 ? 645  PRO D C   1 
ATOM   22613 O  O   . PRO D 1 645 ? -57.842  33.946  60.640 1.00 20.13 ? 645  PRO D O   1 
ATOM   22614 C  CB  . PRO D 1 645 ? -54.958  32.790  59.535 1.00 21.01 ? 645  PRO D CB  1 
ATOM   22615 C  CG  . PRO D 1 645 ? -54.134  33.924  60.118 1.00 21.08 ? 645  PRO D CG  1 
ATOM   22616 C  CD  . PRO D 1 645 ? -54.823  35.239  59.825 1.00 21.12 ? 645  PRO D CD  1 
ATOM   22617 N  N   . ILE D 1 646 ? -58.060  31.975  59.549 1.00 19.70 ? 646  ILE D N   1 
ATOM   22618 C  CA  . ILE D 1 646 ? -59.103  31.454  60.417 1.00 18.96 ? 646  ILE D CA  1 
ATOM   22619 C  C   . ILE D 1 646 ? -58.462  31.110  61.758 1.00 18.44 ? 646  ILE D C   1 
ATOM   22620 O  O   . ILE D 1 646 ? -58.964  31.506  62.809 1.00 18.00 ? 646  ILE D O   1 
ATOM   22621 C  CB  . ILE D 1 646 ? -59.811  30.245  59.773 1.00 19.08 ? 646  ILE D CB  1 
ATOM   22622 C  CG1 . ILE D 1 646 ? -60.493  30.642  58.456 1.00 19.14 ? 646  ILE D CG1 1 
ATOM   22623 C  CG2 . ILE D 1 646 ? -60.797  29.601  60.751 1.00 19.09 ? 646  ILE D CG2 1 
ATOM   22624 C  CD1 . ILE D 1 646 ? -61.158  29.498  57.711 1.00 19.15 ? 646  ILE D CD1 1 
ATOM   22625 N  N   . TYR D 1 647 ? -57.344  30.375  61.695 1.00 18.10 ? 647  TYR D N   1 
ATOM   22626 C  CA  . TYR D 1 647 ? -56.552  30.038  62.867 1.00 17.52 ? 647  TYR D CA  1 
ATOM   22627 C  C   . TYR D 1 647 ? -55.084  30.291  62.552 1.00 16.98 ? 647  TYR D C   1 
ATOM   22628 O  O   . TYR D 1 647 ? -54.531  29.676  61.644 1.00 16.60 ? 647  TYR D O   1 
ATOM   22629 C  CB  . TYR D 1 647 ? -56.782  28.583  63.283 1.00 17.46 ? 647  TYR D CB  1 
ATOM   22630 C  CG  . TYR D 1 647 ? -58.225  28.306  63.668 1.00 17.52 ? 647  TYR D CG  1 
ATOM   22631 C  CD1 . TYR D 1 647 ? -58.865  29.081  64.627 1.00 17.75 ? 647  TYR D CD1 1 
ATOM   22632 C  CD2 . TYR D 1 647 ? -58.958  27.305  63.045 1.00 17.59 ? 647  TYR D CD2 1 
ATOM   22633 C  CE1 . TYR D 1 647 ? -60.185  28.851  64.977 1.00 17.75 ? 647  TYR D CE1 1 
ATOM   22634 C  CE2 . TYR D 1 647 ? -60.279  27.066  63.384 1.00 17.72 ? 647  TYR D CE2 1 
ATOM   22635 C  CZ  . TYR D 1 647 ? -60.894  27.841  64.351 1.00 17.84 ? 647  TYR D CZ  1 
ATOM   22636 O  OH  . TYR D 1 647 ? -62.197  27.604  64.683 1.00 18.00 ? 647  TYR D OH  1 
ATOM   22637 N  N   . GLU D 1 648 ? -54.471  31.190  63.329 1.00 16.84 ? 648  GLU D N   1 
ATOM   22638 C  CA  . GLU D 1 648 ? -53.132  31.673  63.038 1.00 16.77 ? 648  GLU D CA  1 
ATOM   22639 C  C   . GLU D 1 648 ? -52.111  30.665  63.553 1.00 16.80 ? 648  GLU D C   1 
ATOM   22640 O  O   . GLU D 1 648 ? -52.404  29.878  64.450 1.00 16.96 ? 648  GLU D O   1 
ATOM   22641 C  CB  . GLU D 1 648 ? -52.891  33.069  63.620 1.00 16.73 ? 648  GLU D CB  1 
ATOM   22642 C  CG  . GLU D 1 648 ? -52.893  33.154  65.146 1.00 16.77 ? 648  GLU D CG  1 
ATOM   22643 C  CD  . GLU D 1 648 ? -54.251  33.320  65.807 1.00 16.68 ? 648  GLU D CD  1 
ATOM   22644 O  OE1 . GLU D 1 648 ? -55.281  33.195  65.114 1.00 16.23 ? 648  GLU D OE1 1 
ATOM   22645 O  OE2 . GLU D 1 648 ? -54.275  33.586  67.028 1.00 16.83 ? 648  GLU D OE2 1 
ATOM   22646 N  N   . PHE D 1 649 ? -50.912  30.698  62.965 1.00 16.81 ? 649  PHE D N   1 
ATOM   22647 C  CA  . PHE D 1 649 ? -49.790  29.935  63.480 1.00 16.81 ? 649  PHE D CA  1 
ATOM   22648 C  C   . PHE D 1 649 ? -49.647  30.229  64.972 1.00 16.75 ? 649  PHE D C   1 
ATOM   22649 O  O   . PHE D 1 649 ? -49.669  31.389  65.379 1.00 16.74 ? 649  PHE D O   1 
ATOM   22650 C  CB  . PHE D 1 649 ? -48.528  30.297  62.691 1.00 16.94 ? 649  PHE D CB  1 
ATOM   22651 C  CG  . PHE D 1 649 ? -47.229  29.774  63.287 1.00 16.86 ? 649  PHE D CG  1 
ATOM   22652 C  CD1 . PHE D 1 649 ? -46.541  30.509  64.247 1.00 16.82 ? 649  PHE D CD1 1 
ATOM   22653 C  CD2 . PHE D 1 649 ? -46.697  28.554  62.885 1.00 16.89 ? 649  PHE D CD2 1 
ATOM   22654 C  CE1 . PHE D 1 649 ? -45.357  30.035  64.789 1.00 16.90 ? 649  PHE D CE1 1 
ATOM   22655 C  CE2 . PHE D 1 649 ? -45.512  28.084  63.432 1.00 16.98 ? 649  PHE D CE2 1 
ATOM   22656 C  CZ  . PHE D 1 649 ? -44.843  28.825  64.379 1.00 16.88 ? 649  PHE D CZ  1 
ATOM   22657 N  N   . GLY D 1 650 ? -49.528  29.166  65.776 1.00 16.58 ? 650  GLY D N   1 
ATOM   22658 C  CA  . GLY D 1 650 ? -49.263  29.294  67.200 1.00 16.66 ? 650  GLY D CA  1 
ATOM   22659 C  C   . GLY D 1 650 ? -50.537  29.395  68.039 1.00 16.60 ? 650  GLY D C   1 
ATOM   22660 O  O   . GLY D 1 650 ? -50.454  29.605  69.248 1.00 16.45 ? 650  GLY D O   1 
ATOM   22661 N  N   . PHE D 1 651 ? -51.703  29.219  67.404 1.00 16.59 ? 651  PHE D N   1 
ATOM   22662 C  CA  . PHE D 1 651 ? -52.976  29.387  68.087 1.00 16.77 ? 651  PHE D CA  1 
ATOM   22663 C  C   . PHE D 1 651 ? -53.462  28.053  68.647 1.00 16.92 ? 651  PHE D C   1 
ATOM   22664 O  O   . PHE D 1 651 ? -53.406  27.025  67.976 1.00 16.77 ? 651  PHE D O   1 
ATOM   22665 C  CB  . PHE D 1 651 ? -54.062  29.967  67.177 1.00 16.85 ? 651  PHE D CB  1 
ATOM   22666 C  CG  . PHE D 1 651 ? -55.434  29.973  67.832 1.00 16.74 ? 651  PHE D CG  1 
ATOM   22667 C  CD1 . PHE D 1 651 ? -55.708  30.821  68.901 1.00 16.93 ? 651  PHE D CD1 1 
ATOM   22668 C  CD2 . PHE D 1 651 ? -56.438  29.117  67.394 1.00 16.71 ? 651  PHE D CD2 1 
ATOM   22669 C  CE1 . PHE D 1 651 ? -56.954  30.817  69.508 1.00 16.89 ? 651  PHE D CE1 1 
ATOM   22670 C  CE2 . PHE D 1 651 ? -57.683  29.118  68.003 1.00 16.83 ? 651  PHE D CE2 1 
ATOM   22671 C  CZ  . PHE D 1 651 ? -57.940  29.969  69.055 1.00 16.86 ? 651  PHE D CZ  1 
ATOM   22672 N  N   . GLY D 1 652 ? -53.964  28.103  69.885 1.00 17.18 ? 652  GLY D N   1 
ATOM   22673 C  CA  . GLY D 1 652 ? -54.653  26.976  70.486 1.00 17.49 ? 652  GLY D CA  1 
ATOM   22674 C  C   . GLY D 1 652 ? -55.312  27.374  71.803 1.00 17.77 ? 652  GLY D C   1 
ATOM   22675 O  O   . GLY D 1 652 ? -54.800  28.227  72.527 1.00 17.91 ? 652  GLY D O   1 
ATOM   22676 N  N   . LEU D 1 653 ? -56.448  26.733  72.096 1.00 18.04 ? 653  LEU D N   1 
ATOM   22677 C  CA  . LEU D 1 653 ? -57.233  27.040  73.278 1.00 18.44 ? 653  LEU D CA  1 
ATOM   22678 C  C   . LEU D 1 653 ? -56.946  26.023  74.372 1.00 18.54 ? 653  LEU D C   1 
ATOM   22679 O  O   . LEU D 1 653 ? -56.292  25.006  74.145 1.00 18.54 ? 653  LEU D O   1 
ATOM   22680 C  CB  . LEU D 1 653 ? -58.720  27.039  72.933 1.00 18.55 ? 653  LEU D CB  1 
ATOM   22681 C  CG  . LEU D 1 653 ? -59.170  28.067  71.893 1.00 18.85 ? 653  LEU D CG  1 
ATOM   22682 C  CD1 . LEU D 1 653 ? -60.660  27.920  71.640 1.00 18.99 ? 653  LEU D CD1 1 
ATOM   22683 C  CD2 . LEU D 1 653 ? -58.830  29.481  72.340 1.00 18.83 ? 653  LEU D CD2 1 
ATOM   22684 N  N   . SER D 1 654 ? -57.487  26.321  75.555 1.00 18.63 ? 654  SER D N   1 
ATOM   22685 C  CA  . SER D 1 654 ? -57.345  25.482  76.728 1.00 18.64 ? 654  SER D CA  1 
ATOM   22686 C  C   . SER D 1 654 ? -58.700  25.358  77.418 1.00 18.81 ? 654  SER D C   1 
ATOM   22687 O  O   . SER D 1 654 ? -59.650  26.049  77.053 1.00 18.70 ? 654  SER D O   1 
ATOM   22688 C  CB  . SER D 1 654 ? -56.301  26.061  77.642 1.00 18.70 ? 654  SER D CB  1 
ATOM   22689 O  OG  . SER D 1 654 ? -56.152  25.277  78.817 1.00 18.97 ? 654  SER D OG  1 
ATOM   22690 N  N   . TYR D 1 655 ? -58.778  24.471  78.418 1.00 19.10 ? 655  TYR D N   1 
ATOM   22691 C  CA  . TYR D 1 655 ? -59.944  24.394  79.283 1.00 19.16 ? 655  TYR D CA  1 
ATOM   22692 C  C   . TYR D 1 655 ? -59.838  25.447  80.381 1.00 19.53 ? 655  TYR D C   1 
ATOM   22693 O  O   . TYR D 1 655 ? -60.762  25.603  81.175 1.00 20.18 ? 655  TYR D O   1 
ATOM   22694 C  CB  . TYR D 1 655 ? -60.110  22.992  79.876 1.00 18.98 ? 655  TYR D CB  1 
ATOM   22695 C  CG  . TYR D 1 655 ? -60.452  21.916  78.856 1.00 18.87 ? 655  TYR D CG  1 
ATOM   22696 C  CD1 . TYR D 1 655 ? -61.016  22.233  77.621 1.00 18.75 ? 655  TYR D CD1 1 
ATOM   22697 C  CD2 . TYR D 1 655 ? -60.219  20.575  79.136 1.00 18.60 ? 655  TYR D CD2 1 
ATOM   22698 C  CE1 . TYR D 1 655 ? -61.327  21.251  76.696 1.00 18.64 ? 655  TYR D CE1 1 
ATOM   22699 C  CE2 . TYR D 1 655 ? -60.529  19.585  78.219 1.00 18.72 ? 655  TYR D CE2 1 
ATOM   22700 C  CZ  . TYR D 1 655 ? -61.085  19.923  76.997 1.00 18.69 ? 655  TYR D CZ  1 
ATOM   22701 O  OH  . TYR D 1 655 ? -61.389  18.946  76.096 1.00 19.00 ? 655  TYR D OH  1 
ATOM   22702 N  N   . THR D 1 656 ? -58.710  26.164  80.413 1.00 19.80 ? 656  THR D N   1 
ATOM   22703 C  CA  . THR D 1 656 ? -58.536  27.280  81.325 1.00 19.84 ? 656  THR D CA  1 
ATOM   22704 C  C   . THR D 1 656 ? -58.041  28.494  80.540 1.00 19.94 ? 656  THR D C   1 
ATOM   22705 O  O   . THR D 1 656 ? -57.840  28.420  79.329 1.00 19.97 ? 656  THR D O   1 
ATOM   22706 C  CB  . THR D 1 656 ? -57.576  26.855  82.438 1.00 19.75 ? 656  THR D CB  1 
ATOM   22707 O  OG1 . THR D 1 656 ? -57.693  27.820  83.477 1.00 19.48 ? 656  THR D OG1 1 
ATOM   22708 C  CG2 . THR D 1 656 ? -56.133  26.756  81.976 1.00 19.53 ? 656  THR D CG2 1 
ATOM   22709 N  N   . THR D 1 657 ? -57.872  29.609  81.259 1.00 19.98 ? 657  THR D N   1 
ATOM   22710 C  CA  . THR D 1 657 ? -57.421  30.871  80.695 1.00 20.02 ? 657  THR D CA  1 
ATOM   22711 C  C   . THR D 1 657 ? -56.053  31.218  81.272 1.00 19.78 ? 657  THR D C   1 
ATOM   22712 O  O   . THR D 1 657 ? -55.719  30.793  82.377 1.00 18.98 ? 657  THR D O   1 
ATOM   22713 C  CB  . THR D 1 657 ? -58.441  31.968  81.003 1.00 20.34 ? 657  THR D CB  1 
ATOM   22714 O  OG1 . THR D 1 657 ? -58.708  31.895  82.401 1.00 20.87 ? 657  THR D OG1 1 
ATOM   22715 C  CG2 . THR D 1 657 ? -59.733  31.792  80.225 1.00 20.36 ? 657  THR D CG2 1 
ATOM   22716 N  N   . PHE D 1 658 ? -55.277  31.996  80.506 1.00 20.12 ? 658  PHE D N   1 
ATOM   22717 C  CA  . PHE D 1 658 ? -53.964  32.447  80.936 1.00 20.50 ? 658  PHE D CA  1 
ATOM   22718 C  C   . PHE D 1 658 ? -53.839  33.953  80.747 1.00 21.14 ? 658  PHE D C   1 
ATOM   22719 O  O   . PHE D 1 658 ? -54.447  34.528  79.847 1.00 20.80 ? 658  PHE D O   1 
ATOM   22720 C  CB  . PHE D 1 658 ? -52.832  31.766  80.166 1.00 20.20 ? 658  PHE D CB  1 
ATOM   22721 C  CG  . PHE D 1 658 ? -52.891  30.251  80.242 1.00 20.06 ? 658  PHE D CG  1 
ATOM   22722 C  CD1 . PHE D 1 658 ? -52.345  29.570  81.324 1.00 20.00 ? 658  PHE D CD1 1 
ATOM   22723 C  CD2 . PHE D 1 658 ? -53.509  29.518  79.237 1.00 20.02 ? 658  PHE D CD2 1 
ATOM   22724 C  CE1 . PHE D 1 658 ? -52.414  28.188  81.392 1.00 20.12 ? 658  PHE D CE1 1 
ATOM   22725 C  CE2 . PHE D 1 658 ? -53.573  28.137  79.310 1.00 20.09 ? 658  PHE D CE2 1 
ATOM   22726 C  CZ  . PHE D 1 658 ? -53.026  27.474  80.386 1.00 20.04 ? 658  PHE D CZ  1 
ATOM   22727 N  N   . GLU D 1 659 ? -52.999  34.556  81.594 1.00 22.50 ? 659  GLU D N   1 
ATOM   22728 C  CA  . GLU D 1 659 ? -52.772  35.989  81.603 1.00 23.79 ? 659  GLU D CA  1 
ATOM   22729 C  C   . GLU D 1 659 ? -51.276  36.269  81.492 1.00 23.18 ? 659  GLU D C   1 
ATOM   22730 O  O   . GLU D 1 659 ? -50.468  35.642  82.175 1.00 23.02 ? 659  GLU D O   1 
ATOM   22731 C  CB  . GLU D 1 659 ? -53.337  36.563  82.899 1.00 25.53 ? 659  GLU D CB  1 
ATOM   22732 C  CG  . GLU D 1 659 ? -53.642  38.055  82.825 1.00 27.53 ? 659  GLU D CG  1 
ATOM   22733 C  CD  . GLU D 1 659 ? -54.733  38.461  83.798 1.00 29.76 ? 659  GLU D CD  1 
ATOM   22734 O  OE1 . GLU D 1 659 ? -55.910  38.113  83.545 1.00 31.39 ? 659  GLU D OE1 1 
ATOM   22735 O  OE2 . GLU D 1 659 ? -54.403  39.098  84.820 1.00 31.77 ? 659  GLU D OE2 1 
ATOM   22736 N  N   . TYR D 1 660 ? -50.936  37.233  80.633 1.00 22.31 ? 660  TYR D N   1 
ATOM   22737 C  CA  . TYR D 1 660 ? -49.561  37.629  80.385 1.00 21.93 ? 660  TYR D CA  1 
ATOM   22738 C  C   . TYR D 1 660 ? -49.331  39.012  80.980 1.00 22.08 ? 660  TYR D C   1 
ATOM   22739 O  O   . TYR D 1 660 ? -50.171  39.894  80.812 1.00 22.02 ? 660  TYR D O   1 
ATOM   22740 C  CB  . TYR D 1 660 ? -49.324  37.675  78.875 1.00 21.62 ? 660  TYR D CB  1 
ATOM   22741 C  CG  . TYR D 1 660 ? -49.227  36.322  78.188 1.00 21.47 ? 660  TYR D CG  1 
ATOM   22742 C  CD1 . TYR D 1 660 ? -50.337  35.495  78.065 1.00 21.06 ? 660  TYR D CD1 1 
ATOM   22743 C  CD2 . TYR D 1 660 ? -48.031  35.895  77.622 1.00 21.58 ? 660  TYR D CD2 1 
ATOM   22744 C  CE1 . TYR D 1 660 ? -50.254  34.269  77.426 1.00 21.05 ? 660  TYR D CE1 1 
ATOM   22745 C  CE2 . TYR D 1 660 ? -47.937  34.674  76.974 1.00 21.55 ? 660  TYR D CE2 1 
ATOM   22746 C  CZ  . TYR D 1 660 ? -49.051  33.859  76.878 1.00 21.14 ? 660  TYR D CZ  1 
ATOM   22747 O  OH  . TYR D 1 660 ? -48.964  32.655  76.247 1.00 21.35 ? 660  TYR D OH  1 
ATOM   22748 N  N   . SER D 1 661 ? -48.193  39.211  81.656 1.00 22.11 ? 661  SER D N   1 
ATOM   22749 C  CA  . SER D 1 661 ? -47.889  40.535  82.174 1.00 22.42 ? 661  SER D CA  1 
ATOM   22750 C  C   . SER D 1 661 ? -46.393  40.753  82.384 1.00 22.71 ? 661  SER D C   1 
ATOM   22751 O  O   . SER D 1 661 ? -45.607  39.810  82.472 1.00 22.48 ? 661  SER D O   1 
ATOM   22752 C  CB  . SER D 1 661 ? -48.654  40.811  83.447 1.00 22.49 ? 661  SER D CB  1 
ATOM   22753 O  OG  . SER D 1 661 ? -48.265  39.927  84.487 1.00 22.31 ? 661  SER D OG  1 
ATOM   22754 N  N   . ASP D 1 662 ? -46.039  42.045  82.419 1.00 23.39 ? 662  ASP D N   1 
ATOM   22755 C  CA  . ASP D 1 662 ? -44.788  42.546  82.969 1.00 23.73 ? 662  ASP D CA  1 
ATOM   22756 C  C   . ASP D 1 662 ? -43.595  41.986  82.206 1.00 23.08 ? 662  ASP D C   1 
ATOM   22757 O  O   . ASP D 1 662 ? -42.795  41.235  82.759 1.00 22.79 ? 662  ASP D O   1 
ATOM   22758 C  CB  . ASP D 1 662 ? -44.683  42.264  84.458 1.00 24.49 ? 662  ASP D CB  1 
ATOM   22759 C  CG  . ASP D 1 662 ? -45.809  42.850  85.295 1.00 25.63 ? 662  ASP D CG  1 
ATOM   22760 O  OD1 . ASP D 1 662 ? -46.046  44.070  85.180 1.00 26.19 ? 662  ASP D OD1 1 
ATOM   22761 O  OD2 . ASP D 1 662 ? -46.444  42.079  86.045 1.00 27.19 ? 662  ASP D OD2 1 
ATOM   22762 N  N   . ILE D 1 663 ? -43.475  42.388  80.939 1.00 22.68 ? 663  ILE D N   1 
ATOM   22763 C  CA  . ILE D 1 663 ? -42.328  42.006  80.136 1.00 22.51 ? 663  ILE D CA  1 
ATOM   22764 C  C   . ILE D 1 663 ? -41.129  42.841  80.578 1.00 22.40 ? 663  ILE D C   1 
ATOM   22765 O  O   . ILE D 1 663 ? -41.287  43.992  80.981 1.00 22.28 ? 663  ILE D O   1 
ATOM   22766 C  CB  . ILE D 1 663 ? -42.615  42.169  78.633 1.00 22.34 ? 663  ILE D CB  1 
ATOM   22767 C  CG1 . ILE D 1 663 ? -41.574  41.425  77.797 1.00 22.12 ? 663  ILE D CG1 1 
ATOM   22768 C  CG2 . ILE D 1 663 ? -42.724  43.647  78.241 1.00 22.38 ? 663  ILE D CG2 1 
ATOM   22769 C  CD1 . ILE D 1 663 ? -41.824  41.477  76.302 1.00 22.15 ? 663  ILE D CD1 1 
ATOM   22770 N  N   . TYR D 1 664 ? -39.933  42.249  80.498 1.00 22.29 ? 664  TYR D N   1 
ATOM   22771 C  CA  . TYR D 1 664 ? -38.703  42.973  80.776 1.00 22.36 ? 664  TYR D CA  1 
ATOM   22772 C  C   . TYR D 1 664 ? -37.609  42.466  79.844 1.00 21.71 ? 664  TYR D C   1 
ATOM   22773 O  O   . TYR D 1 664 ? -37.516  41.271  79.570 1.00 21.44 ? 664  TYR D O   1 
ATOM   22774 C  CB  . TYR D 1 664 ? -38.254  42.844  82.236 1.00 22.91 ? 664  TYR D CB  1 
ATOM   22775 C  CG  . TYR D 1 664 ? -37.011  43.652  82.599 1.00 23.37 ? 664  TYR D CG  1 
ATOM   22776 C  CD1 . TYR D 1 664 ? -37.107  44.975  83.019 1.00 23.56 ? 664  TYR D CD1 1 
ATOM   22777 C  CD2 . TYR D 1 664 ? -35.741  43.088  82.528 1.00 23.82 ? 664  TYR D CD2 1 
ATOM   22778 C  CE1 . TYR D 1 664 ? -35.981  45.712  83.353 1.00 23.84 ? 664  TYR D CE1 1 
ATOM   22779 C  CE2 . TYR D 1 664 ? -34.607  43.815  82.858 1.00 24.01 ? 664  TYR D CE2 1 
ATOM   22780 C  CZ  . TYR D 1 664 ? -34.727  45.130  83.270 1.00 24.27 ? 664  TYR D CZ  1 
ATOM   22781 O  OH  . TYR D 1 664 ? -33.613  45.845  83.603 1.00 24.74 ? 664  TYR D OH  1 
ATOM   22782 N  N   . VAL D 1 665 ? -36.783  43.410  79.382 1.00 21.38 ? 665  VAL D N   1 
ATOM   22783 C  CA  . VAL D 1 665 ? -35.684  43.122  78.482 1.00 21.09 ? 665  VAL D CA  1 
ATOM   22784 C  C   . VAL D 1 665 ? -34.384  43.566  79.146 1.00 20.83 ? 665  VAL D C   1 
ATOM   22785 O  O   . VAL D 1 665 ? -34.239  44.725  79.528 1.00 20.21 ? 665  VAL D O   1 
ATOM   22786 C  CB  . VAL D 1 665 ? -35.891  43.815  77.123 1.00 20.87 ? 665  VAL D CB  1 
ATOM   22787 C  CG1 . VAL D 1 665 ? -34.689  43.635  76.205 1.00 20.85 ? 665  VAL D CG1 1 
ATOM   22788 C  CG2 . VAL D 1 665 ? -37.165  43.333  76.442 1.00 21.01 ? 665  VAL D CG2 1 
ATOM   22789 N  N   . GLN D 1 666 ? -33.452  42.615  79.261 1.00 20.96 ? 666  GLN D N   1 
ATOM   22790 C  CA  . GLN D 1 666 ? -32.140  42.839  79.839 1.00 21.08 ? 666  GLN D CA  1 
ATOM   22791 C  C   . GLN D 1 666 ? -31.093  42.728  78.735 1.00 21.31 ? 666  GLN D C   1 
ATOM   22792 O  O   . GLN D 1 666 ? -30.863  41.639  78.214 1.00 21.23 ? 666  GLN D O   1 
ATOM   22793 C  CB  . GLN D 1 666 ? -31.876  41.779  80.907 1.00 20.92 ? 666  GLN D CB  1 
ATOM   22794 C  CG  . GLN D 1 666 ? -30.544  41.935  81.635 1.00 21.01 ? 666  GLN D CG  1 
ATOM   22795 C  CD  . GLN D 1 666 ? -30.185  40.735  82.486 1.00 20.98 ? 666  GLN D CD  1 
ATOM   22796 O  OE1 . GLN D 1 666 ? -30.812  39.674  82.405 1.00 20.94 ? 666  GLN D OE1 1 
ATOM   22797 N  NE2 . GLN D 1 666 ? -29.152  40.881  83.304 1.00 20.96 ? 666  GLN D NE2 1 
ATOM   22798 N  N   . PRO D 1 667 ? -30.446  43.843  78.327 1.00 21.62 ? 667  PRO D N   1 
ATOM   22799 C  CA  . PRO D 1 667 ? -29.260  43.775  77.469 1.00 22.20 ? 667  PRO D CA  1 
ATOM   22800 C  C   . PRO D 1 667 ? -28.142  43.021  78.184 1.00 22.69 ? 667  PRO D C   1 
ATOM   22801 O  O   . PRO D 1 667 ? -27.953  43.202  79.382 1.00 22.57 ? 667  PRO D O   1 
ATOM   22802 C  CB  . PRO D 1 667 ? -28.895  45.251  77.216 1.00 22.22 ? 667  PRO D CB  1 
ATOM   22803 C  CG  . PRO D 1 667 ? -30.155  46.024  77.550 1.00 22.15 ? 667  PRO D CG  1 
ATOM   22804 C  CD  . PRO D 1 667 ? -30.844  45.224  78.640 1.00 21.97 ? 667  PRO D CD  1 
ATOM   22805 N  N   . LEU D 1 668 ? -27.404  42.180  77.451 1.00 24.19 ? 668  LEU D N   1 
ATOM   22806 C  CA  . LEU D 1 668 ? -26.370  41.352  78.056 1.00 25.49 ? 668  LEU D CA  1 
ATOM   22807 C  C   . LEU D 1 668 ? -24.970  41.804  77.637 1.00 27.28 ? 668  LEU D C   1 
ATOM   22808 O  O   . LEU D 1 668 ? -23.986  41.221  78.086 1.00 27.19 ? 668  LEU D O   1 
ATOM   22809 C  CB  . LEU D 1 668 ? -26.634  39.888  77.701 1.00 25.22 ? 668  LEU D CB  1 
ATOM   22810 C  CG  . LEU D 1 668 ? -27.970  39.314  78.191 1.00 24.96 ? 668  LEU D CG  1 
ATOM   22811 C  CD1 . LEU D 1 668 ? -28.166  37.871  77.754 1.00 24.61 ? 668  LEU D CD1 1 
ATOM   22812 C  CD2 . LEU D 1 668 ? -28.100  39.422  79.704 1.00 24.85 ? 668  LEU D CD2 1 
ATOM   22813 N  N   . ASN D 1 669 ? -24.886  42.848  76.800 1.00 29.67 ? 669  ASN D N   1 
ATOM   22814 C  CA  . ASN D 1 669 ? -23.620  43.454  76.402 1.00 32.12 ? 669  ASN D CA  1 
ATOM   22815 C  C   . ASN D 1 669 ? -22.612  42.386  75.980 1.00 32.66 ? 669  ASN D C   1 
ATOM   22816 O  O   . ASN D 1 669 ? -21.515  42.310  76.528 1.00 32.89 ? 669  ASN D O   1 
ATOM   22817 C  CB  . ASN D 1 669 ? -23.072  44.360  77.500 1.00 33.41 ? 669  ASN D CB  1 
ATOM   22818 C  CG  . ASN D 1 669 ? -24.008  45.509  77.790 1.00 34.77 ? 669  ASN D CG  1 
ATOM   22819 O  OD1 . ASN D 1 669 ? -24.363  46.265  76.878 1.00 36.40 ? 669  ASN D OD1 1 
ATOM   22820 N  ND2 . ASN D 1 669 ? -24.433  45.653  79.036 1.00 35.39 ? 669  ASN D ND2 1 
ATOM   22821 N  N   . ALA D 1 670 ? -22.996  41.580  74.983 1.00 33.51 ? 670  ALA D N   1 
ATOM   22822 C  CA  . ALA D 1 670 ? -22.134  40.549  74.425 1.00 34.41 ? 670  ALA D CA  1 
ATOM   22823 C  C   . ALA D 1 670 ? -20.889  41.162  73.783 1.00 35.30 ? 670  ALA D C   1 
ATOM   22824 O  O   . ALA D 1 670 ? -20.902  42.321  73.373 1.00 34.43 ? 670  ALA D O   1 
ATOM   22825 C  CB  . ALA D 1 670 ? -22.913  39.735  73.414 1.00 34.31 ? 670  ALA D CB  1 
ATOM   22826 N  N   . ARG D 1 671 ? -19.824  40.350  73.693 1.00 37.70 ? 671  ARG D N   1 
ATOM   22827 C  CA  . ARG D 1 671 ? -18.612  40.688  72.959 1.00 39.82 ? 671  ARG D CA  1 
ATOM   22828 C  C   . ARG D 1 671 ? -18.989  40.962  71.503 1.00 38.68 ? 671  ARG D C   1 
ATOM   22829 O  O   . ARG D 1 671 ? -19.945  40.372  71.001 1.00 37.68 ? 671  ARG D O   1 
ATOM   22830 C  CB  . ARG D 1 671 ? -17.617  39.522  73.078 1.00 43.55 ? 671  ARG D CB  1 
ATOM   22831 C  CG  . ARG D 1 671 ? -16.178  39.782  72.643 1.00 47.49 ? 671  ARG D CG  1 
ATOM   22832 C  CD  . ARG D 1 671 ? -15.896  39.617  71.145 1.00 51.28 ? 671  ARG D CD  1 
ATOM   22833 N  NE  . ARG D 1 671 ? -15.088  38.449  70.762 1.00 54.90 ? 671  ARG D NE  1 
ATOM   22834 C  CZ  . ARG D 1 671 ? -15.340  37.552  69.799 1.00 56.60 ? 671  ARG D CZ  1 
ATOM   22835 N  NH1 . ARG D 1 671 ? -16.479  37.558  69.120 1.00 56.02 ? 671  ARG D NH1 1 
ATOM   22836 N  NH2 . ARG D 1 671 ? -14.437  36.623  69.524 1.00 57.07 ? 671  ARG D NH2 1 
ATOM   22837 N  N   . PRO D 1 672 ? -18.280  41.856  70.771 1.00 37.39 ? 672  PRO D N   1 
ATOM   22838 C  CA  . PRO D 1 672 ? -18.590  42.080  69.359 1.00 36.01 ? 672  PRO D CA  1 
ATOM   22839 C  C   . PRO D 1 672 ? -18.407  40.793  68.561 1.00 33.98 ? 672  PRO D C   1 
ATOM   22840 O  O   . PRO D 1 672 ? -17.645  39.915  68.948 1.00 33.30 ? 672  PRO D O   1 
ATOM   22841 C  CB  . PRO D 1 672 ? -17.630  43.187  68.889 1.00 36.66 ? 672  PRO D CB  1 
ATOM   22842 C  CG  . PRO D 1 672 ? -17.058  43.778  70.165 1.00 37.32 ? 672  PRO D CG  1 
ATOM   22843 C  CD  . PRO D 1 672 ? -17.177  42.710  71.245 1.00 37.56 ? 672  PRO D CD  1 
ATOM   22844 N  N   . TYR D 1 673 ? -19.114  40.696  67.435 1.00 32.54 ? 673  TYR D N   1 
ATOM   22845 C  CA  . TYR D 1 673 ? -19.010  39.526  66.583 1.00 31.43 ? 673  TYR D CA  1 
ATOM   22846 C  C   . TYR D 1 673 ? -17.693  39.580  65.813 1.00 31.80 ? 673  TYR D C   1 
ATOM   22847 O  O   . TYR D 1 673 ? -17.336  40.612  65.249 1.00 31.70 ? 673  TYR D O   1 
ATOM   22848 C  CB  . TYR D 1 673 ? -20.236  39.475  65.671 1.00 30.08 ? 673  TYR D CB  1 
ATOM   22849 C  CG  . TYR D 1 673 ? -20.342  38.219  64.820 1.00 29.17 ? 673  TYR D CG  1 
ATOM   22850 C  CD1 . TYR D 1 673 ? -20.167  36.952  65.367 1.00 28.34 ? 673  TYR D CD1 1 
ATOM   22851 C  CD2 . TYR D 1 673 ? -20.603  38.309  63.458 1.00 28.52 ? 673  TYR D CD2 1 
ATOM   22852 C  CE1 . TYR D 1 673 ? -20.262  35.812  64.586 1.00 28.09 ? 673  TYR D CE1 1 
ATOM   22853 C  CE2 . TYR D 1 673 ? -20.698  37.178  62.667 1.00 27.85 ? 673  TYR D CE2 1 
ATOM   22854 C  CZ  . TYR D 1 673 ? -20.528  35.927  63.232 1.00 27.72 ? 673  TYR D CZ  1 
ATOM   22855 O  OH  . TYR D 1 673 ? -20.620  34.820  62.439 1.00 27.03 ? 673  TYR D OH  1 
ATOM   22856 N  N   . THR D 1 674 ? -16.991  38.441  65.807 1.00 32.86 ? 674  THR D N   1 
ATOM   22857 C  CA  . THR D 1 674 ? -15.717  38.278  65.130 1.00 33.94 ? 674  THR D CA  1 
ATOM   22858 C  C   . THR D 1 674 ? -15.894  37.263  64.004 1.00 34.30 ? 674  THR D C   1 
ATOM   22859 O  O   . THR D 1 674 ? -16.242  36.113  64.264 1.00 34.45 ? 674  THR D O   1 
ATOM   22860 C  CB  . THR D 1 674 ? -14.678  37.806  66.147 1.00 34.88 ? 674  THR D CB  1 
ATOM   22861 O  OG1 . THR D 1 674 ? -14.370  38.953  66.933 1.00 35.91 ? 674  THR D OG1 1 
ATOM   22862 C  CG2 . THR D 1 674 ? -13.410  37.269  65.507 1.00 35.34 ? 674  THR D CG2 1 
ATOM   22863 N  N   . PRO D 1 675 ? -15.678  37.653  62.727 1.00 34.55 ? 675  PRO D N   1 
ATOM   22864 C  CA  . PRO D 1 675 ? -15.572  36.679  61.639 1.00 35.09 ? 675  PRO D CA  1 
ATOM   22865 C  C   . PRO D 1 675 ? -14.524  35.618  61.960 1.00 35.12 ? 675  PRO D C   1 
ATOM   22866 O  O   . PRO D 1 675 ? -13.494  35.924  62.557 1.00 35.70 ? 675  PRO D O   1 
ATOM   22867 C  CB  . PRO D 1 675 ? -15.175  37.529  60.419 1.00 35.21 ? 675  PRO D CB  1 
ATOM   22868 C  CG  . PRO D 1 675 ? -15.673  38.920  60.749 1.00 35.37 ? 675  PRO D CG  1 
ATOM   22869 C  CD  . PRO D 1 675 ? -15.570  39.044  62.260 1.00 34.93 ? 675  PRO D CD  1 
ATOM   22870 N  N   . ALA D 1 676 ? -14.799  34.371  61.562 1.00 34.98 ? 676  ALA D N   1 
ATOM   22871 C  CA  . ALA D 1 676 ? -13.828  33.299  61.694 1.00 35.38 ? 676  ALA D CA  1 
ATOM   22872 C  C   . ALA D 1 676 ? -12.649  33.576  60.764 1.00 35.94 ? 676  ALA D C   1 
ATOM   22873 O  O   . ALA D 1 676 ? -12.830  34.121  59.677 1.00 36.02 ? 676  ALA D O   1 
ATOM   22874 C  CB  . ALA D 1 676 ? -14.475  31.966  61.390 1.00 35.27 ? 676  ALA D CB  1 
ATOM   22875 N  N   . SER D 1 677 ? -11.446  33.204  61.212 1.00 37.21 ? 677  SER D N   1 
ATOM   22876 C  CA  . SER D 1 677 ? -10.230  33.432  60.448 1.00 38.57 ? 677  SER D CA  1 
ATOM   22877 C  C   . SER D 1 677 ? -9.305   32.226  60.587 1.00 38.73 ? 677  SER D C   1 
ATOM   22878 O  O   . SER D 1 677 ? -9.632   31.264  61.279 1.00 39.30 ? 677  SER D O   1 
ATOM   22879 C  CB  . SER D 1 677 ? -9.548   34.708  60.887 1.00 39.32 ? 677  SER D CB  1 
ATOM   22880 O  OG  . SER D 1 677 ? -9.193   34.648  62.262 1.00 40.02 ? 677  SER D OG  1 
ATOM   22881 N  N   . GLY D 1 678 ? -8.154   32.288  59.909 1.00 38.87 ? 678  GLY D N   1 
ATOM   22882 C  CA  . GLY D 1 678 ? -7.176   31.216  59.953 1.00 38.69 ? 678  GLY D CA  1 
ATOM   22883 C  C   . GLY D 1 678 ? -7.484   30.154  58.902 1.00 38.04 ? 678  GLY D C   1 
ATOM   22884 O  O   . GLY D 1 678 ? -8.319   30.366  58.025 1.00 38.40 ? 678  GLY D O   1 
ATOM   22885 N  N   . SER D 1 679 ? -6.808   29.008  59.018 1.00 37.15 ? 679  SER D N   1 
ATOM   22886 C  CA  . SER D 1 679 ? -6.833   27.990  57.983 1.00 37.21 ? 679  SER D CA  1 
ATOM   22887 C  C   . SER D 1 679 ? -7.036   26.611  58.604 1.00 37.14 ? 679  SER D C   1 
ATOM   22888 O  O   . SER D 1 679 ? -6.709   26.402  59.771 1.00 36.70 ? 679  SER D O   1 
ATOM   22889 C  CB  . SER D 1 679 ? -5.568   28.045  57.166 1.00 37.52 ? 679  SER D CB  1 
ATOM   22890 O  OG  . SER D 1 679 ? -5.565   29.182  56.312 1.00 38.21 ? 679  SER D OG  1 
ATOM   22891 N  N   . THR D 1 680 ? -7.574   25.675  57.810 1.00 36.91 ? 680  THR D N   1 
ATOM   22892 C  CA  . THR D 1 680 ? -7.636   24.280  58.218 1.00 37.18 ? 680  THR D CA  1 
ATOM   22893 C  C   . THR D 1 680 ? -6.204   23.764  58.289 1.00 38.32 ? 680  THR D C   1 
ATOM   22894 O  O   . THR D 1 680 ? -5.272   24.449  57.874 1.00 39.58 ? 680  THR D O   1 
ATOM   22895 C  CB  . THR D 1 680 ? -8.458   23.427  57.248 1.00 36.66 ? 680  THR D CB  1 
ATOM   22896 O  OG1 . THR D 1 680 ? -7.740   23.386  56.018 1.00 36.47 ? 680  THR D OG1 1 
ATOM   22897 C  CG2 . THR D 1 680 ? -9.856   23.965  57.003 1.00 36.31 ? 680  THR D CG2 1 
ATOM   22898 N  N   . LYS D 1 681 ? -6.044   22.547  58.810 1.00 38.52 ? 681  LYS D N   1 
ATOM   22899 C  CA  . LYS D 1 681 ? -4.838   21.780  58.556 1.00 38.85 ? 681  LYS D CA  1 
ATOM   22900 C  C   . LYS D 1 681 ? -4.970   21.193  57.151 1.00 37.95 ? 681  LYS D C   1 
ATOM   22901 O  O   . LYS D 1 681 ? -6.028   21.294  56.529 1.00 37.63 ? 681  LYS D O   1 
ATOM   22902 C  CB  . LYS D 1 681 ? -4.643   20.742  59.669 1.00 40.13 ? 681  LYS D CB  1 
ATOM   22903 C  CG  . LYS D 1 681 ? -5.407   19.440  59.478 1.00 42.05 ? 681  LYS D CG  1 
ATOM   22904 C  CD  . LYS D 1 681 ? -5.973   18.819  60.750 1.00 42.84 ? 681  LYS D CD  1 
ATOM   22905 C  CE  . LYS D 1 681 ? -6.892   17.676  60.430 1.00 42.97 ? 681  LYS D CE  1 
ATOM   22906 N  NZ  . LYS D 1 681 ? -7.564   17.150  61.621 1.00 43.52 ? 681  LYS D NZ  1 
ATOM   22907 N  N   . ALA D 1 682 ? -3.887   20.596  56.648 1.00 36.81 ? 682  ALA D N   1 
ATOM   22908 C  CA  . ALA D 1 682 ? -3.898   19.973  55.335 1.00 36.10 ? 682  ALA D CA  1 
ATOM   22909 C  C   . ALA D 1 682 ? -4.596   18.619  55.436 1.00 35.40 ? 682  ALA D C   1 
ATOM   22910 O  O   . ALA D 1 682 ? -4.568   17.993  56.494 1.00 35.18 ? 682  ALA D O   1 
ATOM   22911 C  CB  . ALA D 1 682 ? -2.485   19.841  54.815 1.00 35.90 ? 682  ALA D CB  1 
ATOM   22912 N  N   . ALA D 1 683 ? -5.223   18.182  54.336 1.00 34.70 ? 683  ALA D N   1 
ATOM   22913 C  CA  . ALA D 1 683 ? -5.992   16.946  54.327 1.00 34.88 ? 683  ALA D CA  1 
ATOM   22914 C  C   . ALA D 1 683 ? -5.090   15.765  54.679 1.00 35.27 ? 683  ALA D C   1 
ATOM   22915 O  O   . ALA D 1 683 ? -4.101   15.522  53.990 1.00 35.76 ? 683  ALA D O   1 
ATOM   22916 C  CB  . ALA D 1 683 ? -6.643   16.747  52.977 1.00 34.72 ? 683  ALA D CB  1 
ATOM   22917 N  N   . PRO D 1 684 ? -5.387   14.998  55.756 1.00 35.73 ? 684  PRO D N   1 
ATOM   22918 C  CA  . PRO D 1 684 ? -4.573   13.836  56.115 1.00 36.29 ? 684  PRO D CA  1 
ATOM   22919 C  C   . PRO D 1 684 ? -4.938   12.582  55.327 1.00 37.86 ? 684  PRO D C   1 
ATOM   22920 O  O   . PRO D 1 684 ? -6.002   12.510  54.715 1.00 38.43 ? 684  PRO D O   1 
ATOM   22921 C  CB  . PRO D 1 684 ? -4.837   13.660  57.620 1.00 35.82 ? 684  PRO D CB  1 
ATOM   22922 C  CG  . PRO D 1 684 ? -6.205   14.272  57.855 1.00 35.72 ? 684  PRO D CG  1 
ATOM   22923 C  CD  . PRO D 1 684 ? -6.500   15.212  56.695 1.00 35.40 ? 684  PRO D CD  1 
ATOM   22924 N  N   . THR D 1 685 ? -4.024   11.607  55.351 1.00 39.81 ? 685  THR D N   1 
ATOM   22925 C  CA  . THR D 1 685 ? -4.303   10.258  54.889 1.00 41.55 ? 685  THR D CA  1 
ATOM   22926 C  C   . THR D 1 685 ? -3.964   9.291   56.021 1.00 42.39 ? 685  THR D C   1 
ATOM   22927 O  O   . THR D 1 685 ? -3.125   9.597   56.866 1.00 43.28 ? 685  THR D O   1 
ATOM   22928 C  CB  . THR D 1 685 ? -3.512   9.961   53.616 1.00 42.39 ? 685  THR D CB  1 
ATOM   22929 O  OG1 . THR D 1 685 ? -2.149   10.239  53.924 1.00 43.55 ? 685  THR D OG1 1 
ATOM   22930 C  CG2 . THR D 1 685 ? -3.965   10.816  52.446 1.00 42.61 ? 685  THR D CG2 1 
ATOM   22931 N  N   . PHE D 1 686 ? -4.632   8.132   56.028 1.00 42.77 ? 686  PHE D N   1 
ATOM   22932 C  CA  . PHE D 1 686 ? -4.522   7.181   57.122 1.00 43.12 ? 686  PHE D CA  1 
ATOM   22933 C  C   . PHE D 1 686 ? -4.070   5.828   56.566 1.00 42.81 ? 686  PHE D C   1 
ATOM   22934 O  O   . PHE D 1 686 ? -3.120   5.262   57.152 1.00 42.98 ? 686  PHE D O   1 
ATOM   22935 C  CB  . PHE D 1 686 ? -5.859   7.080   57.866 1.00 42.85 ? 686  PHE D CB  1 
ATOM   22936 C  CG  . PHE D 1 686 ? -6.484   8.415   58.252 1.00 42.67 ? 686  PHE D CG  1 
ATOM   22937 C  CD1 . PHE D 1 686 ? -5.839   9.280   59.131 1.00 42.71 ? 686  PHE D CD1 1 
ATOM   22938 C  CD2 . PHE D 1 686 ? -7.731   8.792   57.759 1.00 42.78 ? 686  PHE D CD2 1 
ATOM   22939 C  CE1 . PHE D 1 686 ? -6.411   10.495  59.483 1.00 42.48 ? 686  PHE D CE1 1 
ATOM   22940 C  CE2 . PHE D 1 686 ? -8.302   10.005  58.119 1.00 42.30 ? 686  PHE D CE2 1 
ATOM   22941 C  CZ  . PHE D 1 686 ? -7.642   10.853  58.979 1.00 42.33 ? 686  PHE D CZ  1 
ATOM   22942 N  N   . PRO D 1 736 ? -12.539  19.096  38.128 1.00 63.66 ? 736  PRO D N   1 
ATOM   22943 C  CA  . PRO D 1 736 ? -13.065  20.389  38.547 1.00 62.61 ? 736  PRO D CA  1 
ATOM   22944 C  C   . PRO D 1 736 ? -12.043  21.133  39.407 1.00 60.84 ? 736  PRO D C   1 
ATOM   22945 O  O   . PRO D 1 736 ? -11.348  20.522  40.217 1.00 59.66 ? 736  PRO D O   1 
ATOM   22946 C  CB  . PRO D 1 736 ? -14.377  20.088  39.305 1.00 62.73 ? 736  PRO D CB  1 
ATOM   22947 C  CG  . PRO D 1 736 ? -14.567  18.586  39.192 1.00 63.07 ? 736  PRO D CG  1 
ATOM   22948 C  CD  . PRO D 1 736 ? -13.219  18.005  38.805 1.00 63.39 ? 736  PRO D CD  1 
ATOM   22949 N  N   . SER D 1 737 ? -11.973  22.459  39.228 1.00 58.81 ? 737  SER D N   1 
ATOM   22950 C  CA  . SER D 1 737 ? -10.885  23.271  39.757 1.00 57.35 ? 737  SER D CA  1 
ATOM   22951 C  C   . SER D 1 737 ? -10.943  23.350  41.283 1.00 54.14 ? 737  SER D C   1 
ATOM   22952 O  O   . SER D 1 737 ? -11.907  23.872  41.842 1.00 54.76 ? 737  SER D O   1 
ATOM   22953 C  CB  . SER D 1 737 ? -10.902  24.651  39.138 1.00 58.00 ? 737  SER D CB  1 
ATOM   22954 O  OG  . SER D 1 737 ? -9.911   25.489  39.717 1.00 58.96 ? 737  SER D OG  1 
ATOM   22955 N  N   . GLY D 1 738 ? -9.889   22.840  41.940 1.00 49.55 ? 738  GLY D N   1 
ATOM   22956 C  CA  . GLY D 1 738 ? -9.776   22.853  43.391 1.00 46.24 ? 738  GLY D CA  1 
ATOM   22957 C  C   . GLY D 1 738 ? -10.211  21.534  44.032 1.00 43.46 ? 738  GLY D C   1 
ATOM   22958 O  O   . GLY D 1 738 ? -10.067  21.365  45.240 1.00 41.85 ? 738  GLY D O   1 
ATOM   22959 N  N   . ALA D 1 739 ? -10.729  20.600  43.222 1.00 41.28 ? 739  ALA D N   1 
ATOM   22960 C  CA  . ALA D 1 739 ? -11.371  19.395  43.731 1.00 40.71 ? 739  ALA D CA  1 
ATOM   22961 C  C   . ALA D 1 739 ? -10.371  18.429  44.368 1.00 39.81 ? 739  ALA D C   1 
ATOM   22962 O  O   . ALA D 1 739 ? -10.750  17.669  45.258 1.00 39.75 ? 739  ALA D O   1 
ATOM   22963 C  CB  . ALA D 1 739 ? -12.153  18.717  42.626 1.00 40.43 ? 739  ALA D CB  1 
ATOM   22964 N  N   . THR D 1 740 ? -9.108   18.447  43.915 1.00 38.82 ? 740  THR D N   1 
ATOM   22965 C  CA  . THR D 1 740 ? -8.094   17.530  44.423 1.00 38.03 ? 740  THR D CA  1 
ATOM   22966 C  C   . THR D 1 740 ? -7.115   18.231  45.367 1.00 36.51 ? 740  THR D C   1 
ATOM   22967 O  O   . THR D 1 740 ? -6.112   17.634  45.750 1.00 36.09 ? 740  THR D O   1 
ATOM   22968 C  CB  . THR D 1 740 ? -7.341   16.892  43.254 1.00 38.42 ? 740  THR D CB  1 
ATOM   22969 O  OG1 . THR D 1 740 ? -6.837   17.965  42.464 1.00 38.52 ? 740  THR D OG1 1 
ATOM   22970 C  CG2 . THR D 1 740 ? -8.227   15.999  42.404 1.00 38.67 ? 740  THR D CG2 1 
ATOM   22971 N  N   . ASP D 1 741 ? -7.403   19.481  45.752 1.00 35.53 ? 741  ASP D N   1 
ATOM   22972 C  CA  . ASP D 1 741 ? -6.465   20.282  46.527 1.00 34.58 ? 741  ASP D CA  1 
ATOM   22973 C  C   . ASP D 1 741 ? -6.545   19.899  48.005 1.00 33.52 ? 741  ASP D C   1 
ATOM   22974 O  O   . ASP D 1 741 ? -7.520   20.220  48.679 1.00 32.37 ? 741  ASP D O   1 
ATOM   22975 C  CB  . ASP D 1 741 ? -6.708   21.769  46.318 1.00 34.58 ? 741  ASP D CB  1 
ATOM   22976 C  CG  . ASP D 1 741 ? -5.789   22.704  47.094 1.00 34.97 ? 741  ASP D CG  1 
ATOM   22977 O  OD1 . ASP D 1 741 ? -4.777   22.217  47.641 1.00 34.91 ? 741  ASP D OD1 1 
ATOM   22978 O  OD2 . ASP D 1 741 ? -6.103   23.911  47.159 1.00 35.31 ? 741  ASP D OD2 1 
ATOM   22979 N  N   . GLY D 1 742 ? -5.490   19.246  48.507 1.00 33.11 ? 742  GLY D N   1 
ATOM   22980 C  CA  . GLY D 1 742 ? -5.437   18.795  49.890 1.00 32.73 ? 742  GLY D CA  1 
ATOM   22981 C  C   . GLY D 1 742 ? -4.690   19.774  50.797 1.00 32.44 ? 742  GLY D C   1 
ATOM   22982 O  O   . GLY D 1 742 ? -4.325   19.418  51.917 1.00 31.67 ? 742  GLY D O   1 
ATOM   22983 N  N   . SER D 1 743 ? -4.483   21.006  50.314 1.00 32.20 ? 743  SER D N   1 
ATOM   22984 C  CA  . SER D 1 743 ? -3.684   21.985  51.029 1.00 32.39 ? 743  SER D CA  1 
ATOM   22985 C  C   . SER D 1 743 ? -4.557   22.717  52.046 1.00 32.13 ? 743  SER D C   1 
ATOM   22986 O  O   . SER D 1 743 ? -5.775   22.756  51.894 1.00 31.91 ? 743  SER D O   1 
ATOM   22987 C  CB  . SER D 1 743 ? -3.027   22.944  50.067 1.00 32.70 ? 743  SER D CB  1 
ATOM   22988 O  OG  . SER D 1 743 ? -3.983   23.800  49.456 1.00 33.47 ? 743  SER D OG  1 
ATOM   22989 N  N   . PRO D 1 744 ? -3.967   23.325  53.103 1.00 32.50 ? 744  PRO D N   1 
ATOM   22990 C  CA  . PRO D 1 744 ? -4.742   24.074  54.098 1.00 32.20 ? 744  PRO D CA  1 
ATOM   22991 C  C   . PRO D 1 744 ? -5.692   25.075  53.444 1.00 32.17 ? 744  PRO D C   1 
ATOM   22992 O  O   . PRO D 1 744 ? -5.276   25.824  52.562 1.00 32.57 ? 744  PRO D O   1 
ATOM   22993 C  CB  . PRO D 1 744 ? -3.663   24.787  54.940 1.00 32.19 ? 744  PRO D CB  1 
ATOM   22994 C  CG  . PRO D 1 744 ? -2.416   23.948  54.766 1.00 32.05 ? 744  PRO D CG  1 
ATOM   22995 C  CD  . PRO D 1 744 ? -2.520   23.340  53.380 1.00 32.05 ? 744  PRO D CD  1 
ATOM   22996 N  N   . GLN D 1 745 ? -6.956   25.093  53.888 1.00 31.82 ? 745  GLN D N   1 
ATOM   22997 C  CA  . GLN D 1 745 ? -7.961   25.977  53.316 1.00 31.69 ? 745  GLN D CA  1 
ATOM   22998 C  C   . GLN D 1 745 ? -8.360   27.060  54.317 1.00 31.48 ? 745  GLN D C   1 
ATOM   22999 O  O   . GLN D 1 745 ? -8.347   26.829  55.524 1.00 31.56 ? 745  GLN D O   1 
ATOM   23000 C  CB  . GLN D 1 745 ? -9.211   25.195  52.914 1.00 31.96 ? 745  GLN D CB  1 
ATOM   23001 C  CG  . GLN D 1 745 ? -8.960   24.107  51.877 1.00 32.03 ? 745  GLN D CG  1 
ATOM   23002 C  CD  . GLN D 1 745 ? -8.456   24.653  50.558 1.00 31.89 ? 745  GLN D CD  1 
ATOM   23003 O  OE1 . GLN D 1 745 ? -9.049   25.570  49.978 1.00 31.21 ? 745  GLN D OE1 1 
ATOM   23004 N  NE2 . GLN D 1 745 ? -7.350   24.106  50.073 1.00 31.78 ? 745  GLN D NE2 1 
ATOM   23005 N  N   . PRO D 1 746 ? -8.748   28.268  53.844 1.00 31.21 ? 746  PRO D N   1 
ATOM   23006 C  CA  . PRO D 1 746 ? -9.222   29.329  54.735 1.00 31.38 ? 746  PRO D CA  1 
ATOM   23007 C  C   . PRO D 1 746 ? -10.639  29.071  55.246 1.00 31.36 ? 746  PRO D C   1 
ATOM   23008 O  O   . PRO D 1 746 ? -11.511  28.654  54.486 1.00 31.89 ? 746  PRO D O   1 
ATOM   23009 C  CB  . PRO D 1 746 ? -9.140   30.572  53.834 1.00 31.11 ? 746  PRO D CB  1 
ATOM   23010 C  CG  . PRO D 1 746 ? -9.434   30.034  52.452 1.00 31.07 ? 746  PRO D CG  1 
ATOM   23011 C  CD  . PRO D 1 746 ? -8.751   28.676  52.428 1.00 31.08 ? 746  PRO D CD  1 
ATOM   23012 N  N   . ILE D 1 747 ? -10.849  29.337  56.541 1.00 30.42 ? 747  ILE D N   1 
ATOM   23013 C  CA  . ILE D 1 747 ? -12.142  29.164  57.182 1.00 30.36 ? 747  ILE D CA  1 
ATOM   23014 C  C   . ILE D 1 747 ? -13.059  30.286  56.703 1.00 30.04 ? 747  ILE D C   1 
ATOM   23015 O  O   . ILE D 1 747 ? -12.632  31.436  56.613 1.00 30.15 ? 747  ILE D O   1 
ATOM   23016 C  CB  . ILE D 1 747 ? -11.993  29.157  58.719 1.00 30.55 ? 747  ILE D CB  1 
ATOM   23017 C  CG1 . ILE D 1 747 ? -10.935  28.154  59.197 1.00 31.03 ? 747  ILE D CG1 1 
ATOM   23018 C  CG2 . ILE D 1 747 ? -13.333  28.913  59.416 1.00 30.30 ? 747  ILE D CG2 1 
ATOM   23019 C  CD1 . ILE D 1 747 ? -11.185  26.722  58.756 1.00 31.29 ? 747  ILE D CD1 1 
ATOM   23020 N  N   . LEU D 1 748 ? -14.315  29.942  56.390 1.00 29.39 ? 748  LEU D N   1 
ATOM   23021 C  CA  . LEU D 1 748 ? -15.303  30.933  55.991 1.00 29.13 ? 748  LEU D CA  1 
ATOM   23022 C  C   . LEU D 1 748 ? -15.642  31.796  57.199 1.00 28.71 ? 748  LEU D C   1 
ATOM   23023 O  O   . LEU D 1 748 ? -15.668  31.294  58.320 1.00 29.09 ? 748  LEU D O   1 
ATOM   23024 C  CB  . LEU D 1 748 ? -16.554  30.258  55.433 1.00 29.42 ? 748  LEU D CB  1 
ATOM   23025 C  CG  . LEU D 1 748 ? -16.385  29.519  54.103 1.00 29.56 ? 748  LEU D CG  1 
ATOM   23026 C  CD1 . LEU D 1 748 ? -17.716  28.942  53.664 1.00 29.61 ? 748  LEU D CD1 1 
ATOM   23027 C  CD2 . LEU D 1 748 ? -15.821  30.437  53.031 1.00 30.06 ? 748  LEU D CD2 1 
ATOM   23028 N  N   . PRO D 1 749 ? -15.929  33.106  57.019 1.00 28.37 ? 749  PRO D N   1 
ATOM   23029 C  CA  . PRO D 1 749 ? -16.125  34.002  58.160 1.00 28.23 ? 749  PRO D CA  1 
ATOM   23030 C  C   . PRO D 1 749 ? -17.368  33.701  58.996 1.00 27.65 ? 749  PRO D C   1 
ATOM   23031 O  O   . PRO D 1 749 ? -17.452  34.136  60.141 1.00 27.19 ? 749  PRO D O   1 
ATOM   23032 C  CB  . PRO D 1 749 ? -16.173  35.402  57.521 1.00 28.34 ? 749  PRO D CB  1 
ATOM   23033 C  CG  . PRO D 1 749 ? -16.624  35.158  56.100 1.00 28.51 ? 749  PRO D CG  1 
ATOM   23034 C  CD  . PRO D 1 749 ? -16.066  33.792  55.724 1.00 28.57 ? 749  PRO D CD  1 
ATOM   23035 N  N   . ALA D 1 750 ? -18.317  32.948  58.424 1.00 27.15 ? 750  ALA D N   1 
ATOM   23036 C  CA  . ALA D 1 750 ? -19.510  32.536  59.146 1.00 27.04 ? 750  ALA D CA  1 
ATOM   23037 C  C   . ALA D 1 750 ? -19.406  31.076  59.593 1.00 26.42 ? 750  ALA D C   1 
ATOM   23038 O  O   . ALA D 1 750 ? -20.379  30.521  60.099 1.00 26.38 ? 750  ALA D O   1 
ATOM   23039 C  CB  . ALA D 1 750 ? -20.731  32.773  58.283 1.00 27.05 ? 750  ALA D CB  1 
ATOM   23040 N  N   . GLY D 1 751 ? -18.225  30.464  59.416 1.00 25.63 ? 751  GLY D N   1 
ATOM   23041 C  CA  . GLY D 1 751 ? -17.976  29.102  59.867 1.00 25.03 ? 751  GLY D CA  1 
ATOM   23042 C  C   . GLY D 1 751 ? -17.170  29.072  61.164 1.00 24.49 ? 751  GLY D C   1 
ATOM   23043 O  O   . GLY D 1 751 ? -17.171  30.040  61.919 1.00 24.31 ? 751  GLY D O   1 
ATOM   23044 N  N   . GLY D 1 752 ? -16.505  27.936  61.418 1.00 24.18 ? 752  GLY D N   1 
ATOM   23045 C  CA  . GLY D 1 752 ? -15.548  27.816  62.507 1.00 23.97 ? 752  GLY D CA  1 
ATOM   23046 C  C   . GLY D 1 752 ? -15.883  26.696  63.493 1.00 23.86 ? 752  GLY D C   1 
ATOM   23047 O  O   . GLY D 1 752 ? -14.991  26.213  64.188 1.00 23.79 ? 752  GLY D O   1 
ATOM   23048 N  N   . ALA D 1 753 ? -17.163  26.303  63.567 1.00 23.29 ? 753  ALA D N   1 
ATOM   23049 C  CA  . ALA D 1 753 ? -17.614  25.309  64.531 1.00 23.14 ? 753  ALA D CA  1 
ATOM   23050 C  C   . ALA D 1 753 ? -18.888  24.638  64.021 1.00 22.97 ? 753  ALA D C   1 
ATOM   23051 O  O   . ALA D 1 753 ? -19.606  25.228  63.219 1.00 22.80 ? 753  ALA D O   1 
ATOM   23052 C  CB  . ALA D 1 753 ? -17.837  25.976  65.870 1.00 23.05 ? 753  ALA D CB  1 
ATOM   23053 N  N   . PRO D 1 754 ? -19.215  23.387  64.428 1.00 23.11 ? 754  PRO D N   1 
ATOM   23054 C  CA  . PRO D 1 754 ? -20.474  22.769  64.012 1.00 23.00 ? 754  PRO D CA  1 
ATOM   23055 C  C   . PRO D 1 754 ? -21.681  23.660  64.300 1.00 22.71 ? 754  PRO D C   1 
ATOM   23056 O  O   . PRO D 1 754 ? -21.962  23.982  65.451 1.00 23.00 ? 754  PRO D O   1 
ATOM   23057 C  CB  . PRO D 1 754 ? -20.506  21.455  64.804 1.00 23.03 ? 754  PRO D CB  1 
ATOM   23058 C  CG  . PRO D 1 754 ? -19.044  21.116  64.976 1.00 23.25 ? 754  PRO D CG  1 
ATOM   23059 C  CD  . PRO D 1 754 ? -18.380  22.470  65.226 1.00 23.36 ? 754  PRO D CD  1 
ATOM   23060 N  N   . GLY D 1 755 ? -22.367  24.075  63.231 1.00 22.56 ? 755  GLY D N   1 
ATOM   23061 C  CA  . GLY D 1 755 ? -23.570  24.883  63.348 1.00 22.50 ? 755  GLY D CA  1 
ATOM   23062 C  C   . GLY D 1 755 ? -23.315  26.361  63.055 1.00 22.21 ? 755  GLY D C   1 
ATOM   23063 O  O   . GLY D 1 755 ? -24.253  27.154  63.074 1.00 21.78 ? 755  GLY D O   1 
ATOM   23064 N  N   . GLY D 1 756 ? -22.052  26.723  62.788 1.00 22.37 ? 756  GLY D N   1 
ATOM   23065 C  CA  . GLY D 1 756 ? -21.696  28.086  62.424 1.00 22.49 ? 756  GLY D CA  1 
ATOM   23066 C  C   . GLY D 1 756 ? -20.765  28.730  63.449 1.00 22.47 ? 756  GLY D C   1 
ATOM   23067 O  O   . GLY D 1 756 ? -20.547  28.186  64.529 1.00 22.09 ? 756  GLY D O   1 
ATOM   23068 N  N   . ASN D 1 757 ? -20.217  29.891  63.066 1.00 22.91 ? 757  ASN D N   1 
ATOM   23069 C  CA  . ASN D 1 757 ? -19.384  30.733  63.913 1.00 23.22 ? 757  ASN D CA  1 
ATOM   23070 C  C   . ASN D 1 757 ? -19.940  30.748  65.340 1.00 23.25 ? 757  ASN D C   1 
ATOM   23071 O  O   . ASN D 1 757 ? -21.091  31.128  65.540 1.00 23.52 ? 757  ASN D O   1 
ATOM   23072 C  CB  . ASN D 1 757 ? -19.306  32.130  63.300 1.00 23.52 ? 757  ASN D CB  1 
ATOM   23073 C  CG  . ASN D 1 757 ? -18.331  33.053  63.994 1.00 23.90 ? 757  ASN D CG  1 
ATOM   23074 O  OD1 . ASN D 1 757 ? -18.179  32.999  65.219 1.00 24.00 ? 757  ASN D OD1 1 
ATOM   23075 N  ND2 . ASN D 1 757 ? -17.666  33.914  63.235 1.00 23.82 ? 757  ASN D ND2 1 
ATOM   23076 N  N   . PRO D 1 758 ? -19.160  30.338  66.374 1.00 22.89 ? 758  PRO D N   1 
ATOM   23077 C  CA  . PRO D 1 758 ? -19.658  30.300  67.755 1.00 23.00 ? 758  PRO D CA  1 
ATOM   23078 C  C   . PRO D 1 758 ? -20.255  31.607  68.273 1.00 22.78 ? 758  PRO D C   1 
ATOM   23079 O  O   . PRO D 1 758 ? -21.132  31.589  69.136 1.00 22.33 ? 758  PRO D O   1 
ATOM   23080 C  CB  . PRO D 1 758 ? -18.426  29.897  68.594 1.00 22.86 ? 758  PRO D CB  1 
ATOM   23081 C  CG  . PRO D 1 758 ? -17.501  29.214  67.618 1.00 22.87 ? 758  PRO D CG  1 
ATOM   23082 C  CD  . PRO D 1 758 ? -17.771  29.860  66.269 1.00 23.01 ? 758  PRO D CD  1 
ATOM   23083 N  N   . GLY D 1 759 ? -19.751  32.733  67.753 1.00 22.63 ? 759  GLY D N   1 
ATOM   23084 C  CA  . GLY D 1 759 ? -20.231  34.049  68.135 1.00 22.68 ? 759  GLY D CA  1 
ATOM   23085 C  C   . GLY D 1 759 ? -21.708  34.236  67.798 1.00 22.80 ? 759  GLY D C   1 
ATOM   23086 O  O   . GLY D 1 759 ? -22.365  35.101  68.374 1.00 23.62 ? 759  GLY D O   1 
ATOM   23087 N  N   . LEU D 1 760 ? -22.222  33.419  66.868 1.00 22.41 ? 760  LEU D N   1 
ATOM   23088 C  CA  . LEU D 1 760 ? -23.621  33.473  66.472 1.00 22.20 ? 760  LEU D CA  1 
ATOM   23089 C  C   . LEU D 1 760 ? -24.526  33.089  67.642 1.00 22.14 ? 760  LEU D C   1 
ATOM   23090 O  O   . LEU D 1 760 ? -25.687  33.492  67.670 1.00 22.19 ? 760  LEU D O   1 
ATOM   23091 C  CB  . LEU D 1 760 ? -23.893  32.561  65.273 1.00 22.20 ? 760  LEU D CB  1 
ATOM   23092 C  CG  . LEU D 1 760 ? -23.264  32.951  63.930 1.00 22.24 ? 760  LEU D CG  1 
ATOM   23093 C  CD1 . LEU D 1 760 ? -23.599  31.889  62.898 1.00 22.41 ? 760  LEU D CD1 1 
ATOM   23094 C  CD2 . LEU D 1 760 ? -23.711  34.307  63.422 1.00 22.11 ? 760  LEU D CD2 1 
ATOM   23095 N  N   . TYR D 1 761 ? -24.007  32.300  68.594 1.00 22.08 ? 761  TYR D N   1 
ATOM   23096 C  CA  . TYR D 1 761 ? -24.829  31.761  69.667 1.00 22.33 ? 761  TYR D CA  1 
ATOM   23097 C  C   . TYR D 1 761 ? -24.569  32.487  70.988 1.00 22.29 ? 761  TYR D C   1 
ATOM   23098 O  O   . TYR D 1 761 ? -25.061  32.056  72.028 1.00 22.57 ? 761  TYR D O   1 
ATOM   23099 C  CB  . TYR D 1 761 ? -24.593  30.247  69.700 1.00 22.45 ? 761  TYR D CB  1 
ATOM   23100 C  CG  . TYR D 1 761 ? -25.006  29.598  68.386 1.00 22.67 ? 761  TYR D CG  1 
ATOM   23101 C  CD1 . TYR D 1 761 ? -26.347  29.396  68.081 1.00 22.62 ? 761  TYR D CD1 1 
ATOM   23102 C  CD2 . TYR D 1 761 ? -24.063  29.232  67.431 1.00 22.57 ? 761  TYR D CD2 1 
ATOM   23103 C  CE1 . TYR D 1 761 ? -26.738  28.831  66.878 1.00 22.62 ? 761  TYR D CE1 1 
ATOM   23104 C  CE2 . TYR D 1 761 ? -24.440  28.663  66.226 1.00 22.72 ? 761  TYR D CE2 1 
ATOM   23105 C  CZ  . TYR D 1 761 ? -25.782  28.463  65.948 1.00 22.72 ? 761  TYR D CZ  1 
ATOM   23106 O  OH  . TYR D 1 761 ? -26.167  27.904  64.765 1.00 22.87 ? 761  TYR D OH  1 
ATOM   23107 N  N   . ASP D 1 762 ? -23.829  33.603  70.941 1.00 22.31 ? 762  ASP D N   1 
ATOM   23108 C  CA  . ASP D 1 762 ? -23.716  34.502  72.079 1.00 22.20 ? 762  ASP D CA  1 
ATOM   23109 C  C   . ASP D 1 762 ? -25.100  35.041  72.430 1.00 21.98 ? 762  ASP D C   1 
ATOM   23110 O  O   . ASP D 1 762 ? -25.893  35.336  71.539 1.00 21.42 ? 762  ASP D O   1 
ATOM   23111 C  CB  . ASP D 1 762 ? -22.808  35.685  71.781 1.00 22.20 ? 762  ASP D CB  1 
ATOM   23112 C  CG  . ASP D 1 762 ? -21.355  35.347  71.476 1.00 22.34 ? 762  ASP D CG  1 
ATOM   23113 O  OD1 . ASP D 1 762 ? -20.951  34.195  71.734 1.00 22.06 ? 762  ASP D OD1 1 
ATOM   23114 O  OD2 . ASP D 1 762 ? -20.643  36.241  70.972 1.00 22.54 ? 762  ASP D OD2 1 
ATOM   23115 N  N   . GLU D 1 763 ? -25.364  35.192  73.731 1.00 21.74 ? 763  GLU D N   1 
ATOM   23116 C  CA  . GLU D 1 763 ? -26.646  35.686  74.199 1.00 21.88 ? 763  GLU D CA  1 
ATOM   23117 C  C   . GLU D 1 763 ? -26.591  37.209  74.267 1.00 21.72 ? 763  GLU D C   1 
ATOM   23118 O  O   . GLU D 1 763 ? -25.658  37.775  74.833 1.00 21.98 ? 763  GLU D O   1 
ATOM   23119 C  CB  . GLU D 1 763 ? -26.989  35.050  75.544 1.00 22.49 ? 763  GLU D CB  1 
ATOM   23120 C  CG  . GLU D 1 763 ? -26.870  33.529  75.525 1.00 23.07 ? 763  GLU D CG  1 
ATOM   23121 C  CD  . GLU D 1 763 ? -27.346  32.864  76.802 1.00 23.97 ? 763  GLU D CD  1 
ATOM   23122 O  OE1 . GLU D 1 763 ? -26.922  33.314  77.887 1.00 24.73 ? 763  GLU D OE1 1 
ATOM   23123 O  OE2 . GLU D 1 763 ? -28.128  31.895  76.715 1.00 24.76 ? 763  GLU D OE2 1 
ATOM   23124 N  N   . MET D 1 764 ? -27.612  37.853  73.689 1.00 21.39 ? 764  MET D N   1 
ATOM   23125 C  CA  . MET D 1 764 ? -27.614  39.289  73.469 1.00 21.30 ? 764  MET D CA  1 
ATOM   23126 C  C   . MET D 1 764 ? -28.589  39.981  74.419 1.00 20.70 ? 764  MET D C   1 
ATOM   23127 O  O   . MET D 1 764 ? -28.322  41.094  74.867 1.00 20.04 ? 764  MET D O   1 
ATOM   23128 C  CB  . MET D 1 764 ? -28.019  39.611  72.027 1.00 21.73 ? 764  MET D CB  1 
ATOM   23129 C  CG  . MET D 1 764 ? -27.273  38.805  70.981 1.00 22.06 ? 764  MET D CG  1 
ATOM   23130 S  SD  . MET D 1 764 ? -25.498  39.126  70.978 1.00 22.74 ? 764  MET D SD  1 
ATOM   23131 C  CE  . MET D 1 764 ? -25.495  40.800  70.321 1.00 22.67 ? 764  MET D CE  1 
ATOM   23132 N  N   . TYR D 1 765 ? -29.733  39.333  74.683 1.00 20.43 ? 765  TYR D N   1 
ATOM   23133 C  CA  . TYR D 1 765 ? -30.748  39.874  75.572 1.00 20.32 ? 765  TYR D CA  1 
ATOM   23134 C  C   . TYR D 1 765 ? -31.416  38.732  76.330 1.00 20.17 ? 765  TYR D C   1 
ATOM   23135 O  O   . TYR D 1 765 ? -31.583  37.644  75.784 1.00 20.47 ? 765  TYR D O   1 
ATOM   23136 C  CB  . TYR D 1 765 ? -31.849  40.631  74.824 1.00 20.37 ? 765  TYR D CB  1 
ATOM   23137 C  CG  . TYR D 1 765 ? -31.380  41.767  73.927 1.00 20.35 ? 765  TYR D CG  1 
ATOM   23138 C  CD1 . TYR D 1 765 ? -31.028  41.536  72.603 1.00 20.36 ? 765  TYR D CD1 1 
ATOM   23139 C  CD2 . TYR D 1 765 ? -31.317  43.074  74.396 1.00 20.36 ? 765  TYR D CD2 1 
ATOM   23140 C  CE1 . TYR D 1 765 ? -30.611  42.567  71.777 1.00 20.43 ? 765  TYR D CE1 1 
ATOM   23141 C  CE2 . TYR D 1 765 ? -30.902  44.114  73.581 1.00 20.28 ? 765  TYR D CE2 1 
ATOM   23142 C  CZ  . TYR D 1 765 ? -30.547  43.860  72.268 1.00 20.37 ? 765  TYR D CZ  1 
ATOM   23143 O  OH  . TYR D 1 765 ? -30.138  44.882  71.460 1.00 20.47 ? 765  TYR D OH  1 
ATOM   23144 N  N   . ARG D 1 766 ? -31.802  39.002  77.581 1.00 19.71 ? 766  ARG D N   1 
ATOM   23145 C  CA  . ARG D 1 766 ? -32.655  38.108  78.346 1.00 19.55 ? 766  ARG D CA  1 
ATOM   23146 C  C   . ARG D 1 766 ? -34.038  38.742  78.437 1.00 19.33 ? 766  ARG D C   1 
ATOM   23147 O  O   . ARG D 1 766 ? -34.160  39.874  78.897 1.00 19.71 ? 766  ARG D O   1 
ATOM   23148 C  CB  . ARG D 1 766 ? -32.069  37.873  79.743 1.00 19.64 ? 766  ARG D CB  1 
ATOM   23149 C  CG  . ARG D 1 766 ? -32.929  37.017  80.662 1.00 19.70 ? 766  ARG D CG  1 
ATOM   23150 C  CD  . ARG D 1 766 ? -32.174  36.594  81.915 1.00 19.70 ? 766  ARG D CD  1 
ATOM   23151 N  NE  . ARG D 1 766 ? -31.069  35.688  81.576 1.00 19.76 ? 766  ARG D NE  1 
ATOM   23152 C  CZ  . ARG D 1 766 ? -29.759  35.922  81.687 1.00 19.61 ? 766  ARG D CZ  1 
ATOM   23153 N  NH1 . ARG D 1 766 ? -29.298  37.068  82.166 1.00 19.27 ? 766  ARG D NH1 1 
ATOM   23154 N  NH2 . ARG D 1 766 ? -28.901  34.986  81.312 1.00 19.47 ? 766  ARG D NH2 1 
ATOM   23155 N  N   . VAL D 1 767 ? -35.066  38.008  77.991 1.00 18.84 ? 767  VAL D N   1 
ATOM   23156 C  CA  . VAL D 1 767 ? -36.423  38.529  77.948 1.00 18.48 ? 767  VAL D CA  1 
ATOM   23157 C  C   . VAL D 1 767 ? -37.300  37.662  78.844 1.00 18.44 ? 767  VAL D C   1 
ATOM   23158 O  O   . VAL D 1 767 ? -37.240  36.437  78.763 1.00 18.81 ? 767  VAL D O   1 
ATOM   23159 C  CB  . VAL D 1 767 ? -36.987  38.577  76.516 1.00 18.28 ? 767  VAL D CB  1 
ATOM   23160 C  CG1 . VAL D 1 767 ? -38.297  39.351  76.460 1.00 18.32 ? 767  VAL D CG1 1 
ATOM   23161 C  CG2 . VAL D 1 767 ? -35.990  39.169  75.529 1.00 18.26 ? 767  VAL D CG2 1 
ATOM   23162 N  N   . SER D 1 768 ? -38.127  38.307  79.674 1.00 18.37 ? 768  SER D N   1 
ATOM   23163 C  CA  . SER D 1 768 ? -38.911  37.593  80.667 1.00 18.44 ? 768  SER D CA  1 
ATOM   23164 C  C   . SER D 1 768 ? -40.289  38.228  80.844 1.00 18.31 ? 768  SER D C   1 
ATOM   23165 O  O   . SER D 1 768 ? -40.459  39.426  80.635 1.00 18.04 ? 768  SER D O   1 
ATOM   23166 C  CB  . SER D 1 768 ? -38.172  37.529  81.976 1.00 18.58 ? 768  SER D CB  1 
ATOM   23167 O  OG  . SER D 1 768 ? -37.948  38.834  82.490 1.00 18.75 ? 768  SER D OG  1 
ATOM   23168 N  N   . ALA D 1 769 ? -41.257  37.397  81.249 1.00 18.69 ? 769  ALA D N   1 
ATOM   23169 C  CA  . ALA D 1 769 ? -42.629  37.821  81.493 1.00 18.88 ? 769  ALA D CA  1 
ATOM   23170 C  C   . ALA D 1 769 ? -43.311  36.850  82.454 1.00 19.21 ? 769  ALA D C   1 
ATOM   23171 O  O   . ALA D 1 769 ? -42.896  35.698  82.576 1.00 19.49 ? 769  ALA D O   1 
ATOM   23172 C  CB  . ALA D 1 769 ? -43.390  37.901  80.190 1.00 18.78 ? 769  ALA D CB  1 
ATOM   23173 N  N   . ILE D 1 770 ? -44.381  37.325  83.103 1.00 19.45 ? 770  ILE D N   1 
ATOM   23174 C  CA  . ILE D 1 770 ? -45.135  36.529  84.056 1.00 19.81 ? 770  ILE D CA  1 
ATOM   23175 C  C   . ILE D 1 770 ? -46.356  35.944  83.353 1.00 19.87 ? 770  ILE D C   1 
ATOM   23176 O  O   . ILE D 1 770 ? -47.113  36.676  82.715 1.00 19.76 ? 770  ILE D O   1 
ATOM   23177 C  CB  . ILE D 1 770 ? -45.543  37.366  85.284 1.00 20.28 ? 770  ILE D CB  1 
ATOM   23178 C  CG1 . ILE D 1 770 ? -44.325  37.901  86.038 1.00 20.54 ? 770  ILE D CG1 1 
ATOM   23179 C  CG2 . ILE D 1 770 ? -46.459  36.563  86.211 1.00 20.35 ? 770  ILE D CG2 1 
ATOM   23180 C  CD1 . ILE D 1 770 ? -44.652  38.972  87.064 1.00 20.60 ? 770  ILE D CD1 1 
ATOM   23181 N  N   . ILE D 1 771 ? -46.535  34.623  83.505 1.00 19.93 ? 771  ILE D N   1 
ATOM   23182 C  CA  . ILE D 1 771 ? -47.702  33.909  83.009 1.00 20.25 ? 771  ILE D CA  1 
ATOM   23183 C  C   . ILE D 1 771 ? -48.484  33.401  84.215 1.00 20.24 ? 771  ILE D C   1 
ATOM   23184 O  O   . ILE D 1 771 ? -47.895  32.831  85.130 1.00 20.10 ? 771  ILE D O   1 
ATOM   23185 C  CB  . ILE D 1 771 ? -47.332  32.720  82.101 1.00 20.69 ? 771  ILE D CB  1 
ATOM   23186 C  CG1 . ILE D 1 771 ? -46.230  33.039  81.091 1.00 21.03 ? 771  ILE D CG1 1 
ATOM   23187 C  CG2 . ILE D 1 771 ? -48.582  32.174  81.411 1.00 20.86 ? 771  ILE D CG2 1 
ATOM   23188 C  CD1 . ILE D 1 771 ? -46.640  34.016  80.007 1.00 21.49 ? 771  ILE D CD1 1 
ATOM   23189 N  N   . THR D 1 772 ? -49.811  33.563  84.176 1.00 20.45 ? 772  THR D N   1 
ATOM   23190 C  CA  . THR D 1 772 ? -50.676  33.132  85.262 1.00 20.65 ? 772  THR D CA  1 
ATOM   23191 C  C   . THR D 1 772 ? -51.871  32.373  84.694 1.00 20.39 ? 772  THR D C   1 
ATOM   23192 O  O   . THR D 1 772 ? -52.475  32.804  83.715 1.00 20.25 ? 772  THR D O   1 
ATOM   23193 C  CB  . THR D 1 772 ? -51.156  34.350  86.050 1.00 21.08 ? 772  THR D CB  1 
ATOM   23194 O  OG1 . THR D 1 772 ? -50.001  35.105  86.400 1.00 21.29 ? 772  THR D OG1 1 
ATOM   23195 C  CG2 . THR D 1 772 ? -51.932  33.959  87.294 1.00 21.45 ? 772  THR D CG2 1 
ATOM   23196 N  N   . ASN D 1 773 ? -52.225  31.261  85.344 1.00 20.21 ? 773  ASN D N   1 
ATOM   23197 C  CA  . ASN D 1 773 ? -53.481  30.578  85.076 1.00 20.07 ? 773  ASN D CA  1 
ATOM   23198 C  C   . ASN D 1 773 ? -54.592  31.297  85.839 1.00 20.15 ? 773  ASN D C   1 
ATOM   23199 O  O   . ASN D 1 773 ? -54.586  31.302  87.067 1.00 20.04 ? 773  ASN D O   1 
ATOM   23200 C  CB  . ASN D 1 773 ? -53.379  29.104  85.451 1.00 19.96 ? 773  ASN D CB  1 
ATOM   23201 C  CG  . ASN D 1 773 ? -54.663  28.337  85.234 1.00 19.82 ? 773  ASN D CG  1 
ATOM   23202 O  OD1 . ASN D 1 773 ? -55.727  28.929  85.016 1.00 19.79 ? 773  ASN D OD1 1 
ATOM   23203 N  ND2 . ASN D 1 773 ? -54.588  27.018  85.309 1.00 19.88 ? 773  ASN D ND2 1 
ATOM   23204 N  N   . THR D 1 774 ? -55.544  31.891  85.106 1.00 20.68 ? 774  THR D N   1 
ATOM   23205 C  CA  . THR D 1 774 ? -56.609  32.678  85.716 1.00 21.16 ? 774  THR D CA  1 
ATOM   23206 C  C   . THR D 1 774 ? -57.936  31.918  85.723 1.00 21.77 ? 774  THR D C   1 
ATOM   23207 O  O   . THR D 1 774 ? -58.956  32.496  86.091 1.00 22.01 ? 774  THR D O   1 
ATOM   23208 C  CB  . THR D 1 774 ? -56.764  34.013  84.984 1.00 21.08 ? 774  THR D CB  1 
ATOM   23209 O  OG1 . THR D 1 774 ? -56.937  33.698  83.606 1.00 21.12 ? 774  THR D OG1 1 
ATOM   23210 C  CG2 . THR D 1 774 ? -55.565  34.924  85.163 1.00 20.94 ? 774  THR D CG2 1 
ATOM   23211 N  N   . GLY D 1 775 ? -57.930  30.635  85.332 1.00 22.35 ? 775  GLY D N   1 
ATOM   23212 C  CA  . GLY D 1 775 ? -59.152  29.843  85.268 1.00 22.64 ? 775  GLY D CA  1 
ATOM   23213 C  C   . GLY D 1 775 ? -59.230  28.815  86.396 1.00 23.25 ? 775  GLY D C   1 
ATOM   23214 O  O   . GLY D 1 775 ? -58.609  28.993  87.442 1.00 23.85 ? 775  GLY D O   1 
ATOM   23215 N  N   . ASN D 1 776 ? -59.983  27.731  86.160 1.00 23.83 ? 776  ASN D N   1 
ATOM   23216 C  CA  . ASN D 1 776 ? -60.433  26.852  87.230 1.00 24.53 ? 776  ASN D CA  1 
ATOM   23217 C  C   . ASN D 1 776 ? -59.852  25.443  87.141 1.00 24.22 ? 776  ASN D C   1 
ATOM   23218 O  O   . ASN D 1 776 ? -60.107  24.633  88.029 1.00 25.02 ? 776  ASN D O   1 
ATOM   23219 C  CB  . ASN D 1 776 ? -61.948  26.700  87.237 1.00 25.65 ? 776  ASN D CB  1 
ATOM   23220 C  CG  . ASN D 1 776 ? -62.657  28.032  87.246 1.00 27.05 ? 776  ASN D CG  1 
ATOM   23221 O  OD1 . ASN D 1 776 ? -62.251  28.950  87.968 1.00 28.14 ? 776  ASN D OD1 1 
ATOM   23222 N  ND2 . ASN D 1 776 ? -63.707  28.162  86.448 1.00 27.90 ? 776  ASN D ND2 1 
ATOM   23223 N  N   . VAL D 1 777 ? -59.102  25.129  86.079 1.00 23.58 ? 777  VAL D N   1 
ATOM   23224 C  CA  . VAL D 1 777 ? -58.474  23.822  85.972 1.00 23.12 ? 777  VAL D CA  1 
ATOM   23225 C  C   . VAL D 1 777 ? -57.021  24.007  85.548 1.00 22.70 ? 777  VAL D C   1 
ATOM   23226 O  O   . VAL D 1 777 ? -56.669  25.018  84.947 1.00 22.40 ? 777  VAL D O   1 
ATOM   23227 C  CB  . VAL D 1 777 ? -59.234  22.899  85.000 1.00 23.29 ? 777  VAL D CB  1 
ATOM   23228 C  CG1 . VAL D 1 777 ? -60.674  22.672  85.445 1.00 23.50 ? 777  VAL D CG1 1 
ATOM   23229 C  CG2 . VAL D 1 777 ? -59.202  23.418  83.569 1.00 23.26 ? 777  VAL D CG2 1 
ATOM   23230 N  N   . VAL D 1 778 ? -56.185  23.024  85.899 1.00 22.49 ? 778  VAL D N   1 
ATOM   23231 C  CA  . VAL D 1 778 ? -54.816  22.954  85.411 1.00 22.36 ? 778  VAL D CA  1 
ATOM   23232 C  C   . VAL D 1 778 ? -54.833  22.892  83.884 1.00 21.96 ? 778  VAL D C   1 
ATOM   23233 O  O   . VAL D 1 778 ? -55.725  22.287  83.294 1.00 21.92 ? 778  VAL D O   1 
ATOM   23234 C  CB  . VAL D 1 778 ? -54.082  21.740  86.014 1.00 22.69 ? 778  VAL D CB  1 
ATOM   23235 C  CG1 . VAL D 1 778 ? -54.707  20.413  85.587 1.00 22.51 ? 778  VAL D CG1 1 
ATOM   23236 C  CG2 . VAL D 1 778 ? -52.590  21.762  85.697 1.00 22.85 ? 778  VAL D CG2 1 
ATOM   23237 N  N   . GLY D 1 779 ? -53.839  23.533  83.256 1.00 21.56 ? 779  GLY D N   1 
ATOM   23238 C  CA  . GLY D 1 779 ? -53.647  23.459  81.816 1.00 20.89 ? 779  GLY D CA  1 
ATOM   23239 C  C   . GLY D 1 779 ? -52.211  23.806  81.428 1.00 20.40 ? 779  GLY D C   1 
ATOM   23240 O  O   . GLY D 1 779 ? -51.452  24.335  82.239 1.00 20.06 ? 779  GLY D O   1 
ATOM   23241 N  N   . ASP D 1 780 ? -51.848  23.479  80.183 1.00 20.06 ? 780  ASP D N   1 
ATOM   23242 C  CA  . ASP D 1 780 ? -50.579  23.893  79.612 1.00 19.78 ? 780  ASP D CA  1 
ATOM   23243 C  C   . ASP D 1 780 ? -50.795  25.130  78.749 1.00 19.38 ? 780  ASP D C   1 
ATOM   23244 O  O   . ASP D 1 780 ? -51.782  25.222  78.022 1.00 19.46 ? 780  ASP D O   1 
ATOM   23245 C  CB  . ASP D 1 780 ? -49.947  22.797  78.770 1.00 19.96 ? 780  ASP D CB  1 
ATOM   23246 C  CG  . ASP D 1 780 ? -49.457  21.574  79.530 1.00 20.27 ? 780  ASP D CG  1 
ATOM   23247 O  OD1 . ASP D 1 780 ? -49.620  21.543  80.768 1.00 20.54 ? 780  ASP D OD1 1 
ATOM   23248 O  OD2 . ASP D 1 780 ? -48.916  20.661  78.870 1.00 20.24 ? 780  ASP D OD2 1 
ATOM   23249 N  N   . GLU D 1 781 ? -49.851  26.070  78.845 1.00 18.95 ? 781  GLU D N   1 
ATOM   23250 C  CA  . GLU D 1 781 ? -49.775  27.201  77.940 1.00 18.60 ? 781  GLU D CA  1 
ATOM   23251 C  C   . GLU D 1 781 ? -48.456  27.093  77.185 1.00 18.02 ? 781  GLU D C   1 
ATOM   23252 O  O   . GLU D 1 781 ? -47.462  26.617  77.734 1.00 17.77 ? 781  GLU D O   1 
ATOM   23253 C  CB  . GLU D 1 781 ? -49.872  28.523  78.705 1.00 18.79 ? 781  GLU D CB  1 
ATOM   23254 C  CG  . GLU D 1 781 ? -49.661  29.773  77.851 1.00 18.84 ? 781  GLU D CG  1 
ATOM   23255 C  CD  . GLU D 1 781 ? -50.694  30.011  76.762 1.00 19.02 ? 781  GLU D CD  1 
ATOM   23256 O  OE1 . GLU D 1 781 ? -51.007  29.060  76.015 1.00 19.07 ? 781  GLU D OE1 1 
ATOM   23257 O  OE2 . GLU D 1 781 ? -51.165  31.163  76.642 1.00 18.87 ? 781  GLU D OE2 1 
ATOM   23258 N  N   . VAL D 1 782 ? -48.472  27.540  75.928 1.00 17.34 ? 782  VAL D N   1 
ATOM   23259 C  CA  . VAL D 1 782 ? -47.268  27.621  75.123 1.00 17.07 ? 782  VAL D CA  1 
ATOM   23260 C  C   . VAL D 1 782 ? -46.984  29.097  74.860 1.00 17.06 ? 782  VAL D C   1 
ATOM   23261 O  O   . VAL D 1 782 ? -47.410  29.643  73.843 1.00 17.05 ? 782  VAL D O   1 
ATOM   23262 C  CB  . VAL D 1 782 ? -47.402  26.812  73.818 1.00 16.88 ? 782  VAL D CB  1 
ATOM   23263 C  CG1 . VAL D 1 782 ? -46.162  26.929  72.941 1.00 16.98 ? 782  VAL D CG1 1 
ATOM   23264 C  CG2 . VAL D 1 782 ? -47.703  25.347  74.103 1.00 16.86 ? 782  VAL D CG2 1 
ATOM   23265 N  N   . PRO D 1 783 ? -46.264  29.796  75.769 1.00 17.09 ? 783  PRO D N   1 
ATOM   23266 C  CA  . PRO D 1 783 ? -45.835  31.167  75.501 1.00 16.96 ? 783  PRO D CA  1 
ATOM   23267 C  C   . PRO D 1 783 ? -44.857  31.161  74.334 1.00 16.98 ? 783  PRO D C   1 
ATOM   23268 O  O   . PRO D 1 783 ? -44.092  30.214  74.174 1.00 16.88 ? 783  PRO D O   1 
ATOM   23269 C  CB  . PRO D 1 783 ? -45.174  31.603  76.809 1.00 17.02 ? 783  PRO D CB  1 
ATOM   23270 C  CG  . PRO D 1 783 ? -44.689  30.300  77.409 1.00 17.04 ? 783  PRO D CG  1 
ATOM   23271 C  CD  . PRO D 1 783 ? -45.795  29.308  77.079 1.00 17.08 ? 783  PRO D CD  1 
ATOM   23272 N  N   . GLN D 1 784 ? -44.899  32.226  73.530 1.00 17.23 ? 784  GLN D N   1 
ATOM   23273 C  CA  . GLN D 1 784 ? -44.089  32.323  72.329 1.00 17.44 ? 784  GLN D CA  1 
ATOM   23274 C  C   . GLN D 1 784 ? -43.425  33.696  72.293 1.00 17.74 ? 784  GLN D C   1 
ATOM   23275 O  O   . GLN D 1 784 ? -44.062  34.702  72.594 1.00 18.07 ? 784  GLN D O   1 
ATOM   23276 C  CB  . GLN D 1 784 ? -44.981  32.106  71.108 1.00 17.45 ? 784  GLN D CB  1 
ATOM   23277 C  CG  . GLN D 1 784 ? -45.586  30.709  71.011 1.00 17.51 ? 784  GLN D CG  1 
ATOM   23278 C  CD  . GLN D 1 784 ? -46.914  30.688  70.286 1.00 17.68 ? 784  GLN D CD  1 
ATOM   23279 O  OE1 . GLN D 1 784 ? -47.077  31.305  69.227 1.00 17.76 ? 784  GLN D OE1 1 
ATOM   23280 N  NE2 . GLN D 1 784 ? -47.888  29.995  70.862 1.00 17.57 ? 784  GLN D NE2 1 
ATOM   23281 N  N   . LEU D 1 785 ? -42.139  33.721  71.932 1.00 17.92 ? 785  LEU D N   1 
ATOM   23282 C  CA  . LEU D 1 785 ? -41.412  34.966  71.761 1.00 18.09 ? 785  LEU D CA  1 
ATOM   23283 C  C   . LEU D 1 785 ? -41.199  35.213  70.270 1.00 17.96 ? 785  LEU D C   1 
ATOM   23284 O  O   . LEU D 1 785 ? -40.623  34.377  69.576 1.00 17.41 ? 785  LEU D O   1 
ATOM   23285 C  CB  . LEU D 1 785 ? -40.095  34.869  72.528 1.00 18.43 ? 785  LEU D CB  1 
ATOM   23286 C  CG  . LEU D 1 785 ? -39.224  36.129  72.562 1.00 18.64 ? 785  LEU D CG  1 
ATOM   23287 C  CD1 . LEU D 1 785 ? -38.320  36.065  73.774 1.00 18.97 ? 785  LEU D CD1 1 
ATOM   23288 C  CD2 . LEU D 1 785 ? -38.376  36.303  71.315 1.00 18.70 ? 785  LEU D CD2 1 
ATOM   23289 N  N   . TYR D 1 786 ? -41.680  36.366  69.791 1.00 18.11 ? 786  TYR D N   1 
ATOM   23290 C  CA  . TYR D 1 786 ? -41.515  36.759  68.401 1.00 18.52 ? 786  TYR D CA  1 
ATOM   23291 C  C   . TYR D 1 786 ? -40.614  37.984  68.336 1.00 18.97 ? 786  TYR D C   1 
ATOM   23292 O  O   . TYR D 1 786 ? -40.586  38.790  69.266 1.00 19.16 ? 786  TYR D O   1 
ATOM   23293 C  CB  . TYR D 1 786 ? -42.851  37.062  67.717 1.00 18.22 ? 786  TYR D CB  1 
ATOM   23294 C  CG  . TYR D 1 786 ? -43.700  35.816  67.534 1.00 18.05 ? 786  TYR D CG  1 
ATOM   23295 C  CD1 . TYR D 1 786 ? -44.513  35.351  68.560 1.00 18.10 ? 786  TYR D CD1 1 
ATOM   23296 C  CD2 . TYR D 1 786 ? -43.656  35.082  66.355 1.00 18.02 ? 786  TYR D CD2 1 
ATOM   23297 C  CE1 . TYR D 1 786 ? -45.272  34.203  68.410 1.00 18.13 ? 786  TYR D CE1 1 
ATOM   23298 C  CE2 . TYR D 1 786 ? -44.408  33.929  66.194 1.00 17.85 ? 786  TYR D CE2 1 
ATOM   23299 C  CZ  . TYR D 1 786 ? -45.217  33.488  67.226 1.00 17.87 ? 786  TYR D CZ  1 
ATOM   23300 O  OH  . TYR D 1 786 ? -45.960  32.355  67.069 1.00 17.96 ? 786  TYR D OH  1 
ATOM   23301 N  N   . VAL D 1 787 ? -39.899  38.113  67.215 1.00 19.46 ? 787  VAL D N   1 
ATOM   23302 C  CA  . VAL D 1 787 ? -39.027  39.253  66.994 1.00 19.80 ? 787  VAL D CA  1 
ATOM   23303 C  C   . VAL D 1 787 ? -39.395  39.925  65.675 1.00 19.85 ? 787  VAL D C   1 
ATOM   23304 O  O   . VAL D 1 787 ? -39.614  39.253  64.669 1.00 19.65 ? 787  VAL D O   1 
ATOM   23305 C  CB  . VAL D 1 787 ? -37.545  38.837  67.013 1.00 19.79 ? 787  VAL D CB  1 
ATOM   23306 C  CG1 . VAL D 1 787 ? -36.639  39.962  66.529 1.00 19.94 ? 787  VAL D CG1 1 
ATOM   23307 C  CG2 . VAL D 1 787 ? -37.117  38.364  68.396 1.00 19.83 ? 787  VAL D CG2 1 
ATOM   23308 N  N   . SER D 1 788 ? -39.458  41.263  65.715 1.00 19.93 ? 788  SER D N   1 
ATOM   23309 C  CA  . SER D 1 788 ? -39.472  42.093  64.523 1.00 20.13 ? 788  SER D CA  1 
ATOM   23310 C  C   . SER D 1 788 ? -38.059  42.609  64.269 1.00 20.50 ? 788  SER D C   1 
ATOM   23311 O  O   . SER D 1 788 ? -37.530  43.375  65.070 1.00 20.35 ? 788  SER D O   1 
ATOM   23312 C  CB  . SER D 1 788 ? -40.447  43.234  64.668 1.00 20.15 ? 788  SER D CB  1 
ATOM   23313 O  OG  . SER D 1 788 ? -40.342  44.144  63.581 1.00 19.96 ? 788  SER D OG  1 
ATOM   23314 N  N   . LEU D 1 789 ? -37.457  42.174  63.156 1.00 21.01 ? 789  LEU D N   1 
ATOM   23315 C  CA  . LEU D 1 789 ? -36.089  42.540  62.824 1.00 21.74 ? 789  LEU D CA  1 
ATOM   23316 C  C   . LEU D 1 789 ? -36.033  43.964  62.272 1.00 21.95 ? 789  LEU D C   1 
ATOM   23317 O  O   . LEU D 1 789 ? -34.996  44.616  62.361 1.00 21.95 ? 789  LEU D O   1 
ATOM   23318 C  CB  . LEU D 1 789 ? -35.507  41.510  61.858 1.00 22.07 ? 789  LEU D CB  1 
ATOM   23319 C  CG  . LEU D 1 789 ? -35.308  40.106  62.440 1.00 22.36 ? 789  LEU D CG  1 
ATOM   23320 C  CD1 . LEU D 1 789 ? -34.935  39.126  61.347 1.00 22.64 ? 789  LEU D CD1 1 
ATOM   23321 C  CD2 . LEU D 1 789 ? -34.260  40.082  63.543 1.00 22.48 ? 789  LEU D CD2 1 
ATOM   23322 N  N   . GLY D 1 790 ? -37.145  44.438  61.695 1.00 22.28 ? 790  GLY D N   1 
ATOM   23323 C  CA  . GLY D 1 790 ? -37.371  45.866  61.526 1.00 22.71 ? 790  GLY D CA  1 
ATOM   23324 C  C   . GLY D 1 790 ? -37.039  46.390  60.129 1.00 22.83 ? 790  GLY D C   1 
ATOM   23325 O  O   . GLY D 1 790 ? -37.276  47.563  59.852 1.00 23.01 ? 790  GLY D O   1 
ATOM   23326 N  N   . GLY D 1 791 ? -36.496  45.532  59.256 1.00 23.04 ? 791  GLY D N   1 
ATOM   23327 C  CA  . GLY D 1 791 ? -36.133  45.939  57.907 1.00 23.33 ? 791  GLY D CA  1 
ATOM   23328 C  C   . GLY D 1 791 ? -37.348  46.003  56.984 1.00 23.72 ? 791  GLY D C   1 
ATOM   23329 O  O   . GLY D 1 791 ? -38.396  45.435  57.288 1.00 23.39 ? 791  GLY D O   1 
ATOM   23330 N  N   . PRO D 1 792 ? -37.242  46.685  55.819 1.00 24.49 ? 792  PRO D N   1 
ATOM   23331 C  CA  . PRO D 1 792 ? -38.364  46.785  54.883 1.00 24.64 ? 792  PRO D CA  1 
ATOM   23332 C  C   . PRO D 1 792 ? -38.767  45.448  54.267 1.00 24.84 ? 792  PRO D C   1 
ATOM   23333 O  O   . PRO D 1 792 ? -39.908  45.293  53.844 1.00 24.83 ? 792  PRO D O   1 
ATOM   23334 C  CB  . PRO D 1 792 ? -37.830  47.773  53.832 1.00 24.55 ? 792  PRO D CB  1 
ATOM   23335 C  CG  . PRO D 1 792 ? -36.342  47.526  53.844 1.00 24.64 ? 792  PRO D CG  1 
ATOM   23336 C  CD  . PRO D 1 792 ? -36.038  47.375  55.326 1.00 24.64 ? 792  PRO D CD  1 
ATOM   23337 N  N   . ASP D 1 793 ? -37.830  44.489  54.222 1.00 25.38 ? 793  ASP D N   1 
ATOM   23338 C  CA  . ASP D 1 793 ? -38.091  43.186  53.627 1.00 26.10 ? 793  ASP D CA  1 
ATOM   23339 C  C   . ASP D 1 793 ? -38.134  42.081  54.682 1.00 24.92 ? 793  ASP D C   1 
ATOM   23340 O  O   . ASP D 1 793 ? -38.225  40.909  54.324 1.00 24.13 ? 793  ASP D O   1 
ATOM   23341 C  CB  . ASP D 1 793 ? -37.053  42.840  52.572 1.00 27.52 ? 793  ASP D CB  1 
ATOM   23342 C  CG  . ASP D 1 793 ? -36.777  43.939  51.558 1.00 29.14 ? 793  ASP D CG  1 
ATOM   23343 O  OD1 . ASP D 1 793 ? -37.753  44.436  50.954 1.00 30.17 ? 793  ASP D OD1 1 
ATOM   23344 O  OD2 . ASP D 1 793 ? -35.590  44.294  51.393 1.00 30.68 ? 793  ASP D OD2 1 
ATOM   23345 N  N   . ASP D 1 794 ? -38.060  42.440  55.969 1.00 24.38 ? 794  ASP D N   1 
ATOM   23346 C  CA  . ASP D 1 794 ? -38.189  41.453  57.030 1.00 24.04 ? 794  ASP D CA  1 
ATOM   23347 C  C   . ASP D 1 794 ? -39.663  41.115  57.233 1.00 23.43 ? 794  ASP D C   1 
ATOM   23348 O  O   . ASP D 1 794 ? -40.527  41.967  57.037 1.00 23.03 ? 794  ASP D O   1 
ATOM   23349 C  CB  . ASP D 1 794 ? -37.601  41.933  58.346 1.00 24.04 ? 794  ASP D CB  1 
ATOM   23350 C  CG  . ASP D 1 794 ? -36.086  42.049  58.384 1.00 24.47 ? 794  ASP D CG  1 
ATOM   23351 O  OD1 . ASP D 1 794 ? -35.414  41.112  57.899 1.00 24.63 ? 794  ASP D OD1 1 
ATOM   23352 O  OD2 . ASP D 1 794 ? -35.594  43.061  58.929 1.00 24.48 ? 794  ASP D OD2 1 
ATOM   23353 N  N   . PRO D 1 795 ? -39.994  39.869  57.647 1.00 23.08 ? 795  PRO D N   1 
ATOM   23354 C  CA  . PRO D 1 795 ? -41.341  39.555  58.124 1.00 23.17 ? 795  PRO D CA  1 
ATOM   23355 C  C   . PRO D 1 795 ? -41.696  40.445  59.312 1.00 23.16 ? 795  PRO D C   1 
ATOM   23356 O  O   . PRO D 1 795 ? -40.816  40.832  60.080 1.00 22.94 ? 795  PRO D O   1 
ATOM   23357 C  CB  . PRO D 1 795 ? -41.276  38.069  58.518 1.00 23.20 ? 795  PRO D CB  1 
ATOM   23358 C  CG  . PRO D 1 795 ? -40.055  37.534  57.801 1.00 23.09 ? 795  PRO D CG  1 
ATOM   23359 C  CD  . PRO D 1 795 ? -39.096  38.704  57.677 1.00 22.98 ? 795  PRO D CD  1 
ATOM   23360 N  N   . LYS D 1 796 ? -42.988  40.758  59.457 1.00 23.51 ? 796  LYS D N   1 
ATOM   23361 C  CA  . LYS D 1 796 ? -43.451  41.572  60.568 1.00 24.11 ? 796  LYS D CA  1 
ATOM   23362 C  C   . LYS D 1 796 ? -43.029  40.928  61.886 1.00 22.75 ? 796  LYS D C   1 
ATOM   23363 O  O   . LYS D 1 796 ? -42.619  41.629  62.808 1.00 22.38 ? 796  LYS D O   1 
ATOM   23364 C  CB  . LYS D 1 796 ? -44.968  41.780  60.538 1.00 25.65 ? 796  LYS D CB  1 
ATOM   23365 C  CG  . LYS D 1 796 ? -45.485  42.540  59.325 1.00 27.36 ? 796  LYS D CG  1 
ATOM   23366 C  CD  . LYS D 1 796 ? -46.876  43.117  59.553 1.00 28.67 ? 796  LYS D CD  1 
ATOM   23367 C  CE  . LYS D 1 796 ? -47.513  43.655  58.313 1.00 29.95 ? 796  LYS D CE  1 
ATOM   23368 N  NZ  . LYS D 1 796 ? -48.975  43.629  58.430 1.00 30.74 ? 796  LYS D NZ  1 
ATOM   23369 N  N   . VAL D 1 797 ? -43.136  39.594  61.961 1.00 21.63 ? 797  VAL D N   1 
ATOM   23370 C  CA  . VAL D 1 797 ? -42.652  38.846  63.111 1.00 20.93 ? 797  VAL D CA  1 
ATOM   23371 C  C   . VAL D 1 797 ? -42.129  37.486  62.660 1.00 20.48 ? 797  VAL D C   1 
ATOM   23372 O  O   . VAL D 1 797 ? -42.633  36.895  61.708 1.00 20.20 ? 797  VAL D O   1 
ATOM   23373 C  CB  . VAL D 1 797 ? -43.714  38.663  64.212 1.00 20.78 ? 797  VAL D CB  1 
ATOM   23374 C  CG1 . VAL D 1 797 ? -43.984  39.959  64.962 1.00 20.96 ? 797  VAL D CG1 1 
ATOM   23375 C  CG2 . VAL D 1 797 ? -45.013  38.070  63.678 1.00 20.59 ? 797  VAL D CG2 1 
ATOM   23376 N  N   . VAL D 1 798 ? -41.118  37.002  63.389 1.00 20.11 ? 798  VAL D N   1 
ATOM   23377 C  CA  . VAL D 1 798 ? -40.653  35.633  63.268 1.00 19.89 ? 798  VAL D CA  1 
ATOM   23378 C  C   . VAL D 1 798 ? -40.553  35.038  64.671 1.00 19.64 ? 798  VAL D C   1 
ATOM   23379 O  O   . VAL D 1 798 ? -40.102  35.705  65.600 1.00 19.82 ? 798  VAL D O   1 
ATOM   23380 C  CB  . VAL D 1 798 ? -39.310  35.562  62.516 1.00 19.97 ? 798  VAL D CB  1 
ATOM   23381 C  CG1 . VAL D 1 798 ? -39.448  36.057  61.082 1.00 20.04 ? 798  VAL D CG1 1 
ATOM   23382 C  CG2 . VAL D 1 798 ? -38.200  36.323  63.230 1.00 19.92 ? 798  VAL D CG2 1 
ATOM   23383 N  N   . LEU D 1 799 ? -41.008  33.789  64.817 1.00 19.32 ? 799  LEU D N   1 
ATOM   23384 C  CA  . LEU D 1 799 ? -40.810  33.031  66.043 1.00 19.27 ? 799  LEU D CA  1 
ATOM   23385 C  C   . LEU D 1 799 ? -39.320  32.949  66.358 1.00 19.31 ? 799  LEU D C   1 
ATOM   23386 O  O   . LEU D 1 799 ? -38.519  32.657  65.471 1.00 18.67 ? 799  LEU D O   1 
ATOM   23387 C  CB  . LEU D 1 799 ? -41.375  31.622  65.883 1.00 19.25 ? 799  LEU D CB  1 
ATOM   23388 C  CG  . LEU D 1 799 ? -41.387  30.755  67.147 1.00 19.25 ? 799  LEU D CG  1 
ATOM   23389 C  CD1 . LEU D 1 799 ? -42.310  31.340  68.203 1.00 19.25 ? 799  LEU D CD1 1 
ATOM   23390 C  CD2 . LEU D 1 799 ? -41.793  29.331  66.817 1.00 19.24 ? 799  LEU D CD2 1 
ATOM   23391 N  N   . ARG D 1 800 ? -38.962  33.167  67.630 1.00 19.66 ? 800  ARG D N   1 
ATOM   23392 C  CA  . ARG D 1 800 ? -37.590  32.947  68.065 1.00 20.17 ? 800  ARG D CA  1 
ATOM   23393 C  C   . ARG D 1 800 ? -37.517  32.003  69.265 1.00 20.57 ? 800  ARG D C   1 
ATOM   23394 O  O   . ARG D 1 800 ? -36.513  31.312  69.417 1.00 20.69 ? 800  ARG D O   1 
ATOM   23395 C  CB  . ARG D 1 800 ? -36.848  34.268  68.303 1.00 20.05 ? 800  ARG D CB  1 
ATOM   23396 C  CG  . ARG D 1 800 ? -36.425  34.947  67.008 1.00 20.15 ? 800  ARG D CG  1 
ATOM   23397 C  CD  . ARG D 1 800 ? -35.390  34.133  66.235 1.00 20.13 ? 800  ARG D CD  1 
ATOM   23398 N  NE  . ARG D 1 800 ? -35.068  34.716  64.927 1.00 20.08 ? 800  ARG D NE  1 
ATOM   23399 C  CZ  . ARG D 1 800 ? -35.475  34.260  63.742 1.00 19.88 ? 800  ARG D CZ  1 
ATOM   23400 N  NH1 . ARG D 1 800 ? -36.341  33.264  63.658 1.00 19.81 ? 800  ARG D NH1 1 
ATOM   23401 N  NH2 . ARG D 1 800 ? -35.032  34.824  62.633 1.00 19.79 ? 800  ARG D NH2 1 
ATOM   23402 N  N   . ASN D 1 801 ? -38.549  31.954  70.115 1.00 21.12 ? 801  ASN D N   1 
ATOM   23403 C  CA  . ASN D 1 801 ? -38.521  30.985  71.200 1.00 21.47 ? 801  ASN D CA  1 
ATOM   23404 C  C   . ASN D 1 801 ? -39.927  30.651  71.684 1.00 20.27 ? 801  ASN D C   1 
ATOM   23405 O  O   . ASN D 1 801 ? -40.899  31.309  71.321 1.00 20.28 ? 801  ASN D O   1 
ATOM   23406 C  CB  . ASN D 1 801 ? -37.645  31.455  72.356 1.00 22.73 ? 801  ASN D CB  1 
ATOM   23407 C  CG  . ASN D 1 801 ? -36.656  30.389  72.764 1.00 24.40 ? 801  ASN D CG  1 
ATOM   23408 O  OD1 . ASN D 1 801 ? -37.050  29.261  73.095 1.00 24.74 ? 801  ASN D OD1 1 
ATOM   23409 N  ND2 . ASN D 1 801 ? -35.371  30.714  72.705 1.00 25.24 ? 801  ASN D ND2 1 
ATOM   23410 N  N   . PHE D 1 802 ? -39.992  29.611  72.521 1.00 19.32 ? 802  PHE D N   1 
ATOM   23411 C  CA  . PHE D 1 802 ? -41.242  29.051  73.000 1.00 18.73 ? 802  PHE D CA  1 
ATOM   23412 C  C   . PHE D 1 802 ? -40.928  28.037  74.098 1.00 18.47 ? 802  PHE D C   1 
ATOM   23413 O  O   . PHE D 1 802 ? -39.806  27.550  74.194 1.00 18.23 ? 802  PHE D O   1 
ATOM   23414 C  CB  . PHE D 1 802 ? -41.993  28.399  71.833 1.00 18.50 ? 802  PHE D CB  1 
ATOM   23415 C  CG  . PHE D 1 802 ? -41.269  27.202  71.233 1.00 18.34 ? 802  PHE D CG  1 
ATOM   23416 C  CD1 . PHE D 1 802 ? -41.508  25.918  71.709 1.00 18.43 ? 802  PHE D CD1 1 
ATOM   23417 C  CD2 . PHE D 1 802 ? -40.337  27.365  70.213 1.00 18.29 ? 802  PHE D CD2 1 
ATOM   23418 C  CE1 . PHE D 1 802 ? -40.840  24.827  71.174 1.00 18.61 ? 802  PHE D CE1 1 
ATOM   23419 C  CE2 . PHE D 1 802 ? -39.673  26.270  69.679 1.00 18.43 ? 802  PHE D CE2 1 
ATOM   23420 C  CZ  . PHE D 1 802 ? -39.923  25.004  70.162 1.00 18.58 ? 802  PHE D CZ  1 
ATOM   23421 N  N   . ASP D 1 803 ? -41.930  27.737  74.925 1.00 18.42 ? 803  ASP D N   1 
ATOM   23422 C  CA  . ASP D 1 803 ? -41.857  26.645  75.881 1.00 18.51 ? 803  ASP D CA  1 
ATOM   23423 C  C   . ASP D 1 803 ? -43.268  26.142  76.143 1.00 18.73 ? 803  ASP D C   1 
ATOM   23424 O  O   . ASP D 1 803 ? -44.235  26.823  75.814 1.00 18.86 ? 803  ASP D O   1 
ATOM   23425 C  CB  . ASP D 1 803 ? -41.204  27.065  77.188 1.00 18.34 ? 803  ASP D CB  1 
ATOM   23426 C  CG  . ASP D 1 803 ? -39.685  27.006  77.201 1.00 18.21 ? 803  ASP D CG  1 
ATOM   23427 O  OD1 . ASP D 1 803 ? -39.140  25.906  76.967 1.00 17.86 ? 803  ASP D OD1 1 
ATOM   23428 O  OD2 . ASP D 1 803 ? -39.065  28.059  77.445 1.00 18.20 ? 803  ASP D OD2 1 
ATOM   23429 N  N   . ARG D 1 804 ? -43.371  24.949  76.732 1.00 19.12 ? 804  ARG D N   1 
ATOM   23430 C  CA  . ARG D 1 804 ? -44.657  24.456  77.191 1.00 19.34 ? 804  ARG D CA  1 
ATOM   23431 C  C   . ARG D 1 804 ? -44.621  24.326  78.708 1.00 20.09 ? 804  ARG D C   1 
ATOM   23432 O  O   . ARG D 1 804 ? -43.720  23.702  79.265 1.00 20.23 ? 804  ARG D O   1 
ATOM   23433 C  CB  . ARG D 1 804 ? -45.038  23.143  76.509 1.00 18.91 ? 804  ARG D CB  1 
ATOM   23434 C  CG  . ARG D 1 804 ? -46.452  22.711  76.864 1.00 18.65 ? 804  ARG D CG  1 
ATOM   23435 C  CD  . ARG D 1 804 ? -46.945  21.702  75.858 1.00 18.46 ? 804  ARG D CD  1 
ATOM   23436 N  NE  . ARG D 1 804 ? -48.252  21.138  76.208 1.00 18.21 ? 804  ARG D NE  1 
ATOM   23437 C  CZ  . ARG D 1 804 ? -49.090  20.584  75.340 1.00 17.96 ? 804  ARG D CZ  1 
ATOM   23438 N  NH1 . ARG D 1 804 ? -48.781  20.526  74.053 1.00 17.75 ? 804  ARG D NH1 1 
ATOM   23439 N  NH2 . ARG D 1 804 ? -50.243  20.098  75.759 1.00 17.86 ? 804  ARG D NH2 1 
ATOM   23440 N  N   . ILE D 1 805 ? -45.634  24.914  79.351 1.00 21.03 ? 805  ILE D N   1 
ATOM   23441 C  CA  . ILE D 1 805 ? -45.632  25.154  80.782 1.00 22.03 ? 805  ILE D CA  1 
ATOM   23442 C  C   . ILE D 1 805 ? -46.979  24.719  81.350 1.00 21.90 ? 805  ILE D C   1 
ATOM   23443 O  O   . ILE D 1 805 ? -48.018  25.164  80.871 1.00 22.47 ? 805  ILE D O   1 
ATOM   23444 C  CB  . ILE D 1 805 ? -45.339  26.641  81.060 1.00 23.13 ? 805  ILE D CB  1 
ATOM   23445 C  CG1 . ILE D 1 805 ? -43.948  27.030  80.553 1.00 23.71 ? 805  ILE D CG1 1 
ATOM   23446 C  CG2 . ILE D 1 805 ? -45.519  26.978  82.541 1.00 23.79 ? 805  ILE D CG2 1 
ATOM   23447 C  CD1 . ILE D 1 805 ? -43.505  28.431  80.936 1.00 24.15 ? 805  ILE D CD1 1 
ATOM   23448 N  N   . THR D 1 806 ? -46.935  23.858  82.374 1.00 21.17 ? 806  THR D N   1 
ATOM   23449 C  CA  . THR D 1 806 ? -48.119  23.423  83.096 1.00 21.03 ? 806  THR D CA  1 
ATOM   23450 C  C   . THR D 1 806 ? -48.343  24.353  84.285 1.00 20.87 ? 806  THR D C   1 
ATOM   23451 O  O   . THR D 1 806 ? -47.443  24.541  85.101 1.00 20.77 ? 806  THR D O   1 
ATOM   23452 C  CB  . THR D 1 806 ? -47.937  21.983  83.573 1.00 21.00 ? 806  THR D CB  1 
ATOM   23453 O  OG1 . THR D 1 806 ? -47.819  21.160  82.417 1.00 21.13 ? 806  THR D OG1 1 
ATOM   23454 C  CG2 . THR D 1 806 ? -49.109  21.513  84.416 1.00 21.01 ? 806  THR D CG2 1 
ATOM   23455 N  N   . LEU D 1 807 ? -49.562  24.894  84.391 1.00 20.73 ? 807  LEU D N   1 
ATOM   23456 C  CA  . LEU D 1 807 ? -49.918  25.812  85.461 1.00 20.59 ? 807  LEU D CA  1 
ATOM   23457 C  C   . LEU D 1 807 ? -51.239  25.379  86.085 1.00 20.94 ? 807  LEU D C   1 
ATOM   23458 O  O   . LEU D 1 807 ? -52.233  25.204  85.383 1.00 21.05 ? 807  LEU D O   1 
ATOM   23459 C  CB  . LEU D 1 807 ? -50.028  27.232  84.911 1.00 20.50 ? 807  LEU D CB  1 
ATOM   23460 C  CG  . LEU D 1 807 ? -48.717  27.906  84.500 1.00 20.62 ? 807  LEU D CG  1 
ATOM   23461 C  CD1 . LEU D 1 807 ? -49.003  29.247  83.850 1.00 20.47 ? 807  LEU D CD1 1 
ATOM   23462 C  CD2 . LEU D 1 807 ? -47.798  28.070  85.703 1.00 20.89 ? 807  LEU D CD2 1 
ATOM   23463 N  N   . HIS D 1 808 ? -51.241  25.242  87.413 1.00 21.20 ? 808  HIS D N   1 
ATOM   23464 C  CA  . HIS D 1 808 ? -52.465  24.972  88.149 1.00 21.32 ? 808  HIS D CA  1 
ATOM   23465 C  C   . HIS D 1 808 ? -53.260  26.261  88.334 1.00 21.14 ? 808  HIS D C   1 
ATOM   23466 O  O   . HIS D 1 808 ? -52.732  27.356  88.152 1.00 20.83 ? 808  HIS D O   1 
ATOM   23467 C  CB  . HIS D 1 808 ? -52.152  24.258  89.465 1.00 21.59 ? 808  HIS D CB  1 
ATOM   23468 C  CG  . HIS D 1 808 ? -51.884  22.814  89.242 1.00 21.94 ? 808  HIS D CG  1 
ATOM   23469 N  ND1 . HIS D 1 808 ? -50.626  22.328  88.965 1.00 22.51 ? 808  HIS D ND1 1 
ATOM   23470 C  CD2 . HIS D 1 808 ? -52.707  21.761  89.218 1.00 22.10 ? 808  HIS D CD2 1 
ATOM   23471 C  CE1 . HIS D 1 808 ? -50.698  21.017  88.795 1.00 22.63 ? 808  HIS D CE1 1 
ATOM   23472 N  NE2 . HIS D 1 808 ? -51.953  20.651  88.947 1.00 22.41 ? 808  HIS D NE2 1 
ATOM   23473 N  N   . PRO D 1 809 ? -54.565  26.161  88.678 1.00 21.10 ? 809  PRO D N   1 
ATOM   23474 C  CA  . PRO D 1 809 ? -55.396  27.346  88.877 1.00 21.33 ? 809  PRO D CA  1 
ATOM   23475 C  C   . PRO D 1 809 ? -54.745  28.302  89.870 1.00 21.49 ? 809  PRO D C   1 
ATOM   23476 O  O   . PRO D 1 809 ? -54.476  27.928  91.008 1.00 20.98 ? 809  PRO D O   1 
ATOM   23477 C  CB  . PRO D 1 809 ? -56.721  26.767  89.397 1.00 21.35 ? 809  PRO D CB  1 
ATOM   23478 C  CG  . PRO D 1 809 ? -56.758  25.374  88.817 1.00 21.26 ? 809  PRO D CG  1 
ATOM   23479 C  CD  . PRO D 1 809 ? -55.313  24.909  88.880 1.00 21.29 ? 809  PRO D CD  1 
ATOM   23480 N  N   . GLY D 1 810 ? -54.459  29.522  89.403 1.00 21.95 ? 810  GLY D N   1 
ATOM   23481 C  CA  . GLY D 1 810 ? -53.897  30.561  90.247 1.00 22.28 ? 810  GLY D CA  1 
ATOM   23482 C  C   . GLY D 1 810 ? -52.372  30.498  90.320 1.00 22.66 ? 810  GLY D C   1 
ATOM   23483 O  O   . GLY D 1 810 ? -51.760  31.340  90.973 1.00 22.53 ? 810  GLY D O   1 
ATOM   23484 N  N   . GLN D 1 811 ? -51.761  29.508  89.655 1.00 22.95 ? 811  GLN D N   1 
ATOM   23485 C  CA  . GLN D 1 811 ? -50.312  29.386  89.641 1.00 23.59 ? 811  GLN D CA  1 
ATOM   23486 C  C   . GLN D 1 811 ? -49.717  30.384  88.648 1.00 23.96 ? 811  GLN D C   1 
ATOM   23487 O  O   . GLN D 1 811 ? -50.227  30.551  87.542 1.00 23.66 ? 811  GLN D O   1 
ATOM   23488 C  CB  . GLN D 1 811 ? -49.858  27.964  89.307 1.00 23.74 ? 811  GLN D CB  1 
ATOM   23489 C  CG  . GLN D 1 811 ? -48.352  27.756  89.440 1.00 24.03 ? 811  GLN D CG  1 
ATOM   23490 C  CD  . GLN D 1 811 ? -47.900  26.351  89.108 1.00 24.02 ? 811  GLN D CD  1 
ATOM   23491 O  OE1 . GLN D 1 811 ? -48.707  25.450  88.851 1.00 23.95 ? 811  GLN D OE1 1 
ATOM   23492 N  NE2 . GLN D 1 811 ? -46.591  26.149  89.113 1.00 24.20 ? 811  GLN D NE2 1 
ATOM   23493 N  N   . GLN D 1 812 ? -48.625  31.029  89.078 1.00 24.78 ? 812  GLN D N   1 
ATOM   23494 C  CA  . GLN D 1 812 ? -47.841  31.957  88.280 1.00 25.52 ? 812  GLN D CA  1 
ATOM   23495 C  C   . GLN D 1 812 ? -46.489  31.330  87.967 1.00 25.10 ? 812  GLN D C   1 
ATOM   23496 O  O   . GLN D 1 812 ? -46.008  30.490  88.725 1.00 24.75 ? 812  GLN D O   1 
ATOM   23497 C  CB  . GLN D 1 812 ? -47.503  33.222  89.070 1.00 27.02 ? 812  GLN D CB  1 
ATOM   23498 C  CG  . GLN D 1 812 ? -48.454  34.389  88.848 1.00 28.64 ? 812  GLN D CG  1 
ATOM   23499 C  CD  . GLN D 1 812 ? -48.393  35.413  89.960 1.00 30.01 ? 812  GLN D CD  1 
ATOM   23500 O  OE1 . GLN D 1 812 ? -47.327  35.950  90.283 1.00 30.62 ? 812  GLN D OE1 1 
ATOM   23501 N  NE2 . GLN D 1 812 ? -49.539  35.681  90.572 1.00 31.04 ? 812  GLN D NE2 1 
ATOM   23502 N  N   . THR D 1 813 ? -45.862  31.775  86.875 1.00 24.65 ? 813  THR D N   1 
ATOM   23503 C  CA  . THR D 1 813 ? -44.456  31.483  86.657 1.00 24.55 ? 813  THR D CA  1 
ATOM   23504 C  C   . THR D 1 813 ? -43.798  32.660  85.945 1.00 24.63 ? 813  THR D C   1 
ATOM   23505 O  O   . THR D 1 813 ? -44.463  33.432  85.256 1.00 24.32 ? 813  THR D O   1 
ATOM   23506 C  CB  . THR D 1 813 ? -44.294  30.183  85.869 1.00 24.31 ? 813  THR D CB  1 
ATOM   23507 O  OG1 . THR D 1 813 ? -42.898  29.898  85.863 1.00 24.55 ? 813  THR D OG1 1 
ATOM   23508 C  CG2 . THR D 1 813 ? -44.783  30.294  84.438 1.00 24.33 ? 813  THR D CG2 1 
ATOM   23509 N  N   . MET D 1 814 ? -42.480  32.771  86.137 1.00 24.34 ? 814  MET D N   1 
ATOM   23510 C  CA  . MET D 1 814 ? -41.652  33.688  85.376 1.00 24.70 ? 814  MET D CA  1 
ATOM   23511 C  C   . MET D 1 814 ? -41.069  32.924  84.193 1.00 23.83 ? 814  MET D C   1 
ATOM   23512 O  O   . MET D 1 814 ? -40.294  31.990  84.387 1.00 24.40 ? 814  MET D O   1 
ATOM   23513 C  CB  . MET D 1 814 ? -40.506  34.236  86.236 1.00 25.69 ? 814  MET D CB  1 
ATOM   23514 C  CG  . MET D 1 814 ? -39.637  35.265  85.534 1.00 26.47 ? 814  MET D CG  1 
ATOM   23515 S  SD  . MET D 1 814 ? -40.510  36.807  85.198 1.00 28.04 ? 814  MET D SD  1 
ATOM   23516 C  CE  . MET D 1 814 ? -40.450  37.546  86.837 1.00 28.21 ? 814  MET D CE  1 
ATOM   23517 N  N   . TRP D 1 815 ? -41.455  33.316  82.974 1.00 22.54 ? 815  TRP D N   1 
ATOM   23518 C  CA  . TRP D 1 815 ? -40.908  32.701  81.777 1.00 21.73 ? 815  TRP D CA  1 
ATOM   23519 C  C   . TRP D 1 815 ? -39.738  33.533  81.260 1.00 21.59 ? 815  TRP D C   1 
ATOM   23520 O  O   . TRP D 1 815 ? -39.921  34.701  80.931 1.00 21.73 ? 815  TRP D O   1 
ATOM   23521 C  CB  . TRP D 1 815 ? -41.979  32.558  80.691 1.00 21.23 ? 815  TRP D CB  1 
ATOM   23522 C  CG  . TRP D 1 815 ? -41.450  31.829  79.489 1.00 20.63 ? 815  TRP D CG  1 
ATOM   23523 C  CD1 . TRP D 1 815 ? -40.756  30.657  79.498 1.00 20.53 ? 815  TRP D CD1 1 
ATOM   23524 C  CD2 . TRP D 1 815 ? -41.511  32.254  78.113 1.00 20.48 ? 815  TRP D CD2 1 
ATOM   23525 N  NE1 . TRP D 1 815 ? -40.411  30.301  78.223 1.00 20.57 ? 815  TRP D NE1 1 
ATOM   23526 C  CE2 . TRP D 1 815 ? -40.853  31.262  77.353 1.00 20.38 ? 815  TRP D CE2 1 
ATOM   23527 C  CE3 . TRP D 1 815 ? -42.059  33.359  77.452 1.00 20.46 ? 815  TRP D CE3 1 
ATOM   23528 C  CZ2 . TRP D 1 815 ? -40.732  31.347  75.970 1.00 20.47 ? 815  TRP D CZ2 1 
ATOM   23529 C  CZ3 . TRP D 1 815 ? -41.936  33.441  76.083 1.00 20.43 ? 815  TRP D CZ3 1 
ATOM   23530 C  CH2 . TRP D 1 815 ? -41.279  32.450  75.354 1.00 20.38 ? 815  TRP D CH2 1 
ATOM   23531 N  N   . THR D 1 816 ? -38.552  32.915  81.163 1.00 21.54 ? 816  THR D N   1 
ATOM   23532 C  CA  . THR D 1 816 ? -37.332  33.634  80.824 1.00 21.70 ? 816  THR D CA  1 
ATOM   23533 C  C   . THR D 1 816 ? -36.578  32.889  79.725 1.00 21.11 ? 816  THR D C   1 
ATOM   23534 O  O   . THR D 1 816 ? -36.305  31.700  79.859 1.00 21.49 ? 816  THR D O   1 
ATOM   23535 C  CB  . THR D 1 816 ? -36.466  33.789  82.074 1.00 22.01 ? 816  THR D CB  1 
ATOM   23536 O  OG1 . THR D 1 816 ? -37.309  34.335  83.083 1.00 22.86 ? 816  THR D OG1 1 
ATOM   23537 C  CG2 . THR D 1 816 ? -35.279  34.711  81.854 1.00 21.87 ? 816  THR D CG2 1 
ATOM   23538 N  N   . THR D 1 817 ? -36.229  33.608  78.650 1.00 20.51 ? 817  THR D N   1 
ATOM   23539 C  CA  . THR D 1 817 ? -35.392  33.071  77.587 1.00 20.20 ? 817  THR D CA  1 
ATOM   23540 C  C   . THR D 1 817 ? -34.374  34.133  77.181 1.00 20.00 ? 817  THR D C   1 
ATOM   23541 O  O   . THR D 1 817 ? -34.458  35.279  77.617 1.00 20.16 ? 817  THR D O   1 
ATOM   23542 C  CB  . THR D 1 817 ? -36.244  32.638  76.392 1.00 20.14 ? 817  THR D CB  1 
ATOM   23543 O  OG1 . THR D 1 817 ? -36.857  33.817  75.881 1.00 20.31 ? 817  THR D OG1 1 
ATOM   23544 C  CG2 . THR D 1 817 ? -37.312  31.622  76.759 1.00 20.10 ? 817  THR D CG2 1 
ATOM   23545 N  N   . THR D 1 818 ? -33.414  33.732  76.341 1.00 19.66 ? 818  THR D N   1 
ATOM   23546 C  CA  . THR D 1 818 ? -32.423  34.651  75.808 1.00 19.36 ? 818  THR D CA  1 
ATOM   23547 C  C   . THR D 1 818 ? -32.474  34.617  74.286 1.00 19.18 ? 818  THR D C   1 
ATOM   23548 O  O   . THR D 1 818 ? -32.757  33.580  73.686 1.00 19.00 ? 818  THR D O   1 
ATOM   23549 C  CB  . THR D 1 818 ? -31.019  34.306  76.306 1.00 19.36 ? 818  THR D CB  1 
ATOM   23550 O  OG1 . THR D 1 818 ? -30.779  32.950  75.938 1.00 19.22 ? 818  THR D OG1 1 
ATOM   23551 C  CG2 . THR D 1 818 ? -30.864  34.488  77.805 1.00 19.39 ? 818  THR D CG2 1 
ATOM   23552 N  N   . LEU D 1 819 ? -32.169  35.771  73.685 1.00 18.82 ? 819  LEU D N   1 
ATOM   23553 C  CA  . LEU D 1 819 ? -32.020  35.883  72.246 1.00 18.69 ? 819  LEU D CA  1 
ATOM   23554 C  C   . LEU D 1 819 ? -30.538  35.833  71.894 1.00 18.79 ? 819  LEU D C   1 
ATOM   23555 O  O   . LEU D 1 819 ? -29.747  36.601  72.438 1.00 19.28 ? 819  LEU D O   1 
ATOM   23556 C  CB  . LEU D 1 819 ? -32.676  37.181  71.780 1.00 18.49 ? 819  LEU D CB  1 
ATOM   23557 C  CG  . LEU D 1 819 ? -34.206  37.163  71.739 1.00 18.32 ? 819  LEU D CG  1 
ATOM   23558 C  CD1 . LEU D 1 819 ? -34.774  38.568  71.688 1.00 18.35 ? 819  LEU D CD1 1 
ATOM   23559 C  CD2 . LEU D 1 819 ? -34.684  36.347  70.548 1.00 18.28 ? 819  LEU D CD2 1 
ATOM   23560 N  N   . THR D 1 820 ? -30.182  34.913  70.988 1.00 18.70 ? 820  THR D N   1 
ATOM   23561 C  CA  . THR D 1 820 ? -28.826  34.816  70.473 1.00 18.70 ? 820  THR D CA  1 
ATOM   23562 C  C   . THR D 1 820 ? -28.610  35.903  69.427 1.00 18.83 ? 820  THR D C   1 
ATOM   23563 O  O   . THR D 1 820 ? -29.554  36.550  68.979 1.00 18.67 ? 820  THR D O   1 
ATOM   23564 C  CB  . THR D 1 820 ? -28.543  33.441  69.863 1.00 18.48 ? 820  THR D CB  1 
ATOM   23565 O  OG1 . THR D 1 820 ? -29.299  33.367  68.656 1.00 18.16 ? 820  THR D OG1 1 
ATOM   23566 C  CG2 . THR D 1 820 ? -28.875  32.293  70.800 1.00 18.46 ? 820  THR D CG2 1 
ATOM   23567 N  N   . ARG D 1 821 ? -27.347  36.061  69.028 1.00 19.19 ? 821  ARG D N   1 
ATOM   23568 C  CA  . ARG D 1 821 ? -26.971  36.974  67.965 1.00 19.73 ? 821  ARG D CA  1 
ATOM   23569 C  C   . ARG D 1 821 ? -27.592  36.506  66.652 1.00 19.78 ? 821  ARG D C   1 
ATOM   23570 O  O   . ARG D 1 821 ? -28.041  37.327  65.856 1.00 19.99 ? 821  ARG D O   1 
ATOM   23571 C  CB  . ARG D 1 821 ? -25.446  37.034  67.840 1.00 20.10 ? 821  ARG D CB  1 
ATOM   23572 C  CG  . ARG D 1 821 ? -24.943  38.173  66.968 1.00 20.53 ? 821  ARG D CG  1 
ATOM   23573 C  CD  . ARG D 1 821 ? -23.479  37.979  66.624 1.00 21.05 ? 821  ARG D CD  1 
ATOM   23574 N  NE  . ARG D 1 821 ? -22.645  37.818  67.821 1.00 21.35 ? 821  ARG D NE  1 
ATOM   23575 C  CZ  . ARG D 1 821 ? -22.281  38.786  68.658 1.00 22.06 ? 821  ARG D CZ  1 
ATOM   23576 N  NH1 . ARG D 1 821 ? -22.606  40.046  68.422 1.00 22.29 ? 821  ARG D NH1 1 
ATOM   23577 N  NH2 . ARG D 1 821 ? -21.564  38.492  69.729 1.00 22.39 ? 821  ARG D NH2 1 
ATOM   23578 N  N   . ARG D 1 822 ? -27.600  35.186  66.434 1.00 19.59 ? 822  ARG D N   1 
ATOM   23579 C  CA  . ARG D 1 822 ? -28.264  34.606  65.278 1.00 19.95 ? 822  ARG D CA  1 
ATOM   23580 C  C   . ARG D 1 822 ? -29.734  35.023  65.250 1.00 19.72 ? 822  ARG D C   1 
ATOM   23581 O  O   . ARG D 1 822 ? -30.259  35.355  64.189 1.00 19.93 ? 822  ARG D O   1 
ATOM   23582 C  CB  . ARG D 1 822 ? -28.155  33.078  65.282 1.00 20.36 ? 822  ARG D CB  1 
ATOM   23583 C  CG  . ARG D 1 822 ? -28.631  32.473  63.970 1.00 20.65 ? 822  ARG D CG  1 
ATOM   23584 C  CD  . ARG D 1 822 ? -28.578  30.959  63.930 1.00 20.82 ? 822  ARG D CD  1 
ATOM   23585 N  NE  . ARG D 1 822 ? -29.468  30.323  64.909 1.00 21.00 ? 822  ARG D NE  1 
ATOM   23586 C  CZ  . ARG D 1 822 ? -29.964  29.090  64.820 1.00 21.04 ? 822  ARG D CZ  1 
ATOM   23587 N  NH1 . ARG D 1 822 ? -29.738  28.345  63.749 1.00 21.02 ? 822  ARG D NH1 1 
ATOM   23588 N  NH2 . ARG D 1 822 ? -30.718  28.615  65.797 1.00 21.16 ? 822  ARG D NH2 1 
ATOM   23589 N  N   . ASP D 1 823 ? -30.380  35.011  66.425 1.00 19.32 ? 823  ASP D N   1 
ATOM   23590 C  CA  . ASP D 1 823 ? -31.807  35.268  66.557 1.00 19.17 ? 823  ASP D CA  1 
ATOM   23591 C  C   . ASP D 1 823 ? -32.192  36.659  66.052 1.00 19.29 ? 823  ASP D C   1 
ATOM   23592 O  O   . ASP D 1 823 ? -33.335  36.857  65.642 1.00 19.13 ? 823  ASP D O   1 
ATOM   23593 C  CB  . ASP D 1 823 ? -32.273  35.097  67.996 1.00 18.98 ? 823  ASP D CB  1 
ATOM   23594 C  CG  . ASP D 1 823 ? -32.312  33.668  68.518 1.00 18.84 ? 823  ASP D CG  1 
ATOM   23595 O  OD1 . ASP D 1 823 ? -32.255  32.735  67.688 1.00 18.71 ? 823  ASP D OD1 1 
ATOM   23596 O  OD2 . ASP D 1 823 ? -32.386  33.500  69.754 1.00 18.46 ? 823  ASP D OD2 1 
ATOM   23597 N  N   . ILE D 1 824 ? -31.259  37.621  66.096 1.00 19.23 ? 824  ILE D N   1 
ATOM   23598 C  CA  . ILE D 1 824 ? -31.567  38.996  65.727 1.00 19.26 ? 824  ILE D CA  1 
ATOM   23599 C  C   . ILE D 1 824 ? -30.766  39.414  64.491 1.00 18.99 ? 824  ILE D C   1 
ATOM   23600 O  O   . ILE D 1 824 ? -30.638  40.606  64.225 1.00 18.59 ? 824  ILE D O   1 
ATOM   23601 C  CB  . ILE D 1 824 ? -31.329  39.950  66.915 1.00 19.41 ? 824  ILE D CB  1 
ATOM   23602 C  CG1 . ILE D 1 824 ? -29.865  39.967  67.366 1.00 19.51 ? 824  ILE D CG1 1 
ATOM   23603 C  CG2 . ILE D 1 824 ? -32.268  39.611  68.073 1.00 19.70 ? 824  ILE D CG2 1 
ATOM   23604 C  CD1 . ILE D 1 824 ? -29.563  40.962  68.475 1.00 19.55 ? 824  ILE D CD1 1 
ATOM   23605 N  N   . SER D 1 825 ? -30.261  38.436  63.725 1.00 18.96 ? 825  SER D N   1 
ATOM   23606 C  CA  . SER D 1 825 ? -29.418  38.721  62.572 1.00 19.34 ? 825  SER D CA  1 
ATOM   23607 C  C   . SER D 1 825 ? -30.153  38.432  61.266 1.00 19.44 ? 825  SER D C   1 
ATOM   23608 O  O   . SER D 1 825 ? -31.157  37.721  61.239 1.00 19.59 ? 825  SER D O   1 
ATOM   23609 C  CB  . SER D 1 825 ? -28.118  37.948  62.624 1.00 19.58 ? 825  SER D CB  1 
ATOM   23610 O  OG  . SER D 1 825 ? -27.310  38.347  63.724 1.00 19.49 ? 825  SER D OG  1 
ATOM   23611 N  N   . ASN D 1 826 ? -29.613  39.007  60.187 1.00 19.47 ? 826  ASN D N   1 
ATOM   23612 C  CA  . ASN D 1 826 ? -30.017  38.724  58.821 1.00 19.45 ? 826  ASN D CA  1 
ATOM   23613 C  C   . ASN D 1 826 ? -28.811  38.148  58.090 1.00 19.73 ? 826  ASN D C   1 
ATOM   23614 O  O   . ASN D 1 826 ? -27.678  38.461  58.450 1.00 19.54 ? 826  ASN D O   1 
ATOM   23615 C  CB  . ASN D 1 826 ? -30.493  39.991  58.120 1.00 19.29 ? 826  ASN D CB  1 
ATOM   23616 C  CG  . ASN D 1 826 ? -31.857  40.428  58.591 1.00 19.19 ? 826  ASN D CG  1 
ATOM   23617 O  OD1 . ASN D 1 826 ? -31.965  41.212  59.539 1.00 19.11 ? 826  ASN D OD1 1 
ATOM   23618 N  ND2 . ASN D 1 826 ? -32.906  39.916  57.963 1.00 19.24 ? 826  ASN D ND2 1 
ATOM   23619 N  N   . TRP D 1 827 ? -29.048  37.325  57.062 1.00 20.07 ? 827  TRP D N   1 
ATOM   23620 C  CA  . TRP D 1 827 ? -27.947  36.854  56.239 1.00 20.73 ? 827  TRP D CA  1 
ATOM   23621 C  C   . TRP D 1 827 ? -27.605  37.914  55.198 1.00 21.82 ? 827  TRP D C   1 
ATOM   23622 O  O   . TRP D 1 827 ? -28.489  38.421  54.510 1.00 22.31 ? 827  TRP D O   1 
ATOM   23623 C  CB  . TRP D 1 827 ? -28.254  35.511  55.564 1.00 20.38 ? 827  TRP D CB  1 
ATOM   23624 C  CG  . TRP D 1 827 ? -27.117  35.019  54.704 1.00 20.19 ? 827  TRP D CG  1 
ATOM   23625 C  CD1 . TRP D 1 827 ? -27.024  35.079  53.344 1.00 19.91 ? 827  TRP D CD1 1 
ATOM   23626 C  CD2 . TRP D 1 827 ? -25.887  34.414  55.160 1.00 19.99 ? 827  TRP D CD2 1 
ATOM   23627 N  NE1 . TRP D 1 827 ? -25.839  34.539  52.922 1.00 19.85 ? 827  TRP D NE1 1 
ATOM   23628 C  CE2 . TRP D 1 827 ? -25.119  34.125  54.011 1.00 19.96 ? 827  TRP D CE2 1 
ATOM   23629 C  CE3 . TRP D 1 827 ? -25.367  34.085  56.417 1.00 20.01 ? 827  TRP D CE3 1 
ATOM   23630 C  CZ2 . TRP D 1 827 ? -23.864  33.525  54.087 1.00 20.05 ? 827  TRP D CZ2 1 
ATOM   23631 C  CZ3 . TRP D 1 827 ? -24.125  33.492  56.491 1.00 20.02 ? 827  TRP D CZ3 1 
ATOM   23632 C  CH2 . TRP D 1 827 ? -23.387  33.215  55.341 1.00 20.12 ? 827  TRP D CH2 1 
ATOM   23633 N  N   . ASP D 1 828 ? -26.308  38.226  55.106 1.00 23.27 ? 828  ASP D N   1 
ATOM   23634 C  CA  . ASP D 1 828 ? -25.787  39.188  54.149 1.00 24.18 ? 828  ASP D CA  1 
ATOM   23635 C  C   . ASP D 1 828 ? -24.982  38.443  53.087 1.00 24.41 ? 828  ASP D C   1 
ATOM   23636 O  O   . ASP D 1 828 ? -23.868  37.999  53.359 1.00 24.34 ? 828  ASP D O   1 
ATOM   23637 C  CB  . ASP D 1 828 ? -24.939  40.246  54.836 1.00 25.06 ? 828  ASP D CB  1 
ATOM   23638 C  CG  . ASP D 1 828 ? -24.267  41.227  53.887 1.00 26.18 ? 828  ASP D CG  1 
ATOM   23639 O  OD1 . ASP D 1 828 ? -24.991  41.843  53.078 1.00 26.84 ? 828  ASP D OD1 1 
ATOM   23640 O  OD2 . ASP D 1 828 ? -23.026  41.350  53.948 1.00 26.93 ? 828  ASP D OD2 1 
ATOM   23641 N  N   . PRO D 1 829 ? -25.523  38.266  51.859 1.00 24.66 ? 829  PRO D N   1 
ATOM   23642 C  CA  . PRO D 1 829 ? -24.788  37.593  50.783 1.00 25.00 ? 829  PRO D CA  1 
ATOM   23643 C  C   . PRO D 1 829 ? -23.449  38.230  50.401 1.00 25.61 ? 829  PRO D C   1 
ATOM   23644 O  O   . PRO D 1 829 ? -22.489  37.515  50.115 1.00 25.83 ? 829  PRO D O   1 
ATOM   23645 C  CB  . PRO D 1 829 ? -25.774  37.587  49.592 1.00 24.79 ? 829  PRO D CB  1 
ATOM   23646 C  CG  . PRO D 1 829 ? -27.135  37.843  50.204 1.00 24.72 ? 829  PRO D CG  1 
ATOM   23647 C  CD  . PRO D 1 829 ? -26.887  38.651  51.464 1.00 24.47 ? 829  PRO D CD  1 
ATOM   23648 N  N   . ALA D 1 830 ? -23.381  39.569  50.391 1.00 25.91 ? 830  ALA D N   1 
ATOM   23649 C  CA  . ALA D 1 830 ? -22.165  40.261  49.985 1.00 26.52 ? 830  ALA D CA  1 
ATOM   23650 C  C   . ALA D 1 830 ? -20.991  39.861  50.879 1.00 26.66 ? 830  ALA D C   1 
ATOM   23651 O  O   . ALA D 1 830 ? -19.917  39.541  50.373 1.00 27.17 ? 830  ALA D O   1 
ATOM   23652 C  CB  . ALA D 1 830 ? -22.369  41.763  49.993 1.00 26.84 ? 830  ALA D CB  1 
ATOM   23653 N  N   . SER D 1 831 ? -21.205  39.874  52.202 1.00 26.57 ? 831  SER D N   1 
ATOM   23654 C  CA  . SER D 1 831 ? -20.147  39.587  53.160 1.00 26.43 ? 831  SER D CA  1 
ATOM   23655 C  C   . SER D 1 831 ? -20.128  38.115  53.574 1.00 26.02 ? 831  SER D C   1 
ATOM   23656 O  O   . SER D 1 831 ? -19.226  37.707  54.305 1.00 26.28 ? 831  SER D O   1 
ATOM   23657 C  CB  . SER D 1 831 ? -20.261  40.471  54.377 1.00 26.92 ? 831  SER D CB  1 
ATOM   23658 O  OG  . SER D 1 831 ? -21.385  40.112  55.170 1.00 27.13 ? 831  SER D OG  1 
ATOM   23659 N  N   . GLN D 1 832 ? -21.118  37.328  53.125 1.00 25.37 ? 832  GLN D N   1 
ATOM   23660 C  CA  . GLN D 1 832 ? -21.218  35.913  53.462 1.00 24.83 ? 832  GLN D CA  1 
ATOM   23661 C  C   . GLN D 1 832 ? -21.194  35.720  54.979 1.00 24.43 ? 832  GLN D C   1 
ATOM   23662 O  O   . GLN D 1 832 ? -20.412  34.923  55.494 1.00 24.57 ? 832  GLN D O   1 
ATOM   23663 C  CB  . GLN D 1 832 ? -20.102  35.084  52.816 1.00 24.92 ? 832  GLN D CB  1 
ATOM   23664 C  CG  . GLN D 1 832 ? -20.310  34.784  51.336 1.00 24.85 ? 832  GLN D CG  1 
ATOM   23665 C  CD  . GLN D 1 832 ? -21.513  33.902  51.073 1.00 25.26 ? 832  GLN D CD  1 
ATOM   23666 O  OE1 . GLN D 1 832 ? -21.511  32.701  51.371 1.00 25.20 ? 832  GLN D OE1 1 
ATOM   23667 N  NE2 . GLN D 1 832 ? -22.555  34.489  50.500 1.00 25.07 ? 832  GLN D NE2 1 
ATOM   23668 N  N   . ASN D 1 833 ? -22.062  36.443  55.696 1.00 23.89 ? 833  ASN D N   1 
ATOM   23669 C  CA  . ASN D 1 833 ? -22.096  36.333  57.145 1.00 23.99 ? 833  ASN D CA  1 
ATOM   23670 C  C   . ASN D 1 833 ? -23.409  36.890  57.686 1.00 23.49 ? 833  ASN D C   1 
ATOM   23671 O  O   . ASN D 1 833 ? -24.107  37.645  57.011 1.00 23.61 ? 833  ASN D O   1 
ATOM   23672 C  CB  . ASN D 1 833 ? -20.896  37.031  57.779 1.00 24.36 ? 833  ASN D CB  1 
ATOM   23673 C  CG  . ASN D 1 833 ? -20.438  36.383  59.066 1.00 24.83 ? 833  ASN D CG  1 
ATOM   23674 O  OD1 . ASN D 1 833 ? -21.207  35.680  59.732 1.00 24.68 ? 833  ASN D OD1 1 
ATOM   23675 N  ND2 . ASN D 1 833 ? -19.188  36.620  59.439 1.00 25.14 ? 833  ASN D ND2 1 
ATOM   23676 N  N   . TRP D 1 834 ? -23.722  36.492  58.921 1.00 23.30 ? 834  TRP D N   1 
ATOM   23677 C  CA  . TRP D 1 834 ? -24.876  37.003  59.638 1.00 23.28 ? 834  TRP D CA  1 
ATOM   23678 C  C   . TRP D 1 834 ? -24.578  38.396  60.173 1.00 23.50 ? 834  TRP D C   1 
ATOM   23679 O  O   . TRP D 1 834 ? -23.533  38.619  60.779 1.00 23.89 ? 834  TRP D O   1 
ATOM   23680 C  CB  . TRP D 1 834 ? -25.240  36.068  60.793 1.00 23.05 ? 834  TRP D CB  1 
ATOM   23681 C  CG  . TRP D 1 834 ? -25.747  34.736  60.325 1.00 23.02 ? 834  TRP D CG  1 
ATOM   23682 C  CD1 . TRP D 1 834 ? -25.022  33.605  60.099 1.00 23.11 ? 834  TRP D CD1 1 
ATOM   23683 C  CD2 . TRP D 1 834 ? -27.116  34.415  60.007 1.00 23.14 ? 834  TRP D CD2 1 
ATOM   23684 N  NE1 . TRP D 1 834 ? -25.844  32.597  59.670 1.00 23.23 ? 834  TRP D NE1 1 
ATOM   23685 C  CE2 . TRP D 1 834 ? -27.132  33.063  59.604 1.00 23.14 ? 834  TRP D CE2 1 
ATOM   23686 C  CE3 . TRP D 1 834 ? -28.317  35.132  60.029 1.00 23.39 ? 834  TRP D CE3 1 
ATOM   23687 C  CZ2 . TRP D 1 834 ? -28.308  32.418  59.228 1.00 23.30 ? 834  TRP D CZ2 1 
ATOM   23688 C  CZ3 . TRP D 1 834 ? -29.479  34.493  59.657 1.00 23.55 ? 834  TRP D CZ3 1 
ATOM   23689 C  CH2 . TRP D 1 834 ? -29.471  33.154  59.262 1.00 23.49 ? 834  TRP D CH2 1 
ATOM   23690 N  N   . VAL D 1 835 ? -25.528  39.311  59.971 1.00 23.75 ? 835  VAL D N   1 
ATOM   23691 C  CA  . VAL D 1 835 ? -25.349  40.696  60.368 1.00 24.26 ? 835  VAL D CA  1 
ATOM   23692 C  C   . VAL D 1 835 ? -26.562  41.141  61.174 1.00 23.96 ? 835  VAL D C   1 
ATOM   23693 O  O   . VAL D 1 835 ? -27.692  40.793  60.844 1.00 24.16 ? 835  VAL D O   1 
ATOM   23694 C  CB  . VAL D 1 835 ? -25.130  41.592  59.134 1.00 24.63 ? 835  VAL D CB  1 
ATOM   23695 C  CG1 . VAL D 1 835 ? -25.337  43.067  59.450 1.00 25.15 ? 835  VAL D CG1 1 
ATOM   23696 C  CG2 . VAL D 1 835 ? -23.753  41.375  58.526 1.00 24.95 ? 835  VAL D CG2 1 
ATOM   23697 N  N   . VAL D 1 836 ? -26.305  41.925  62.225 1.00 23.66 ? 836  VAL D N   1 
ATOM   23698 C  CA  . VAL D 1 836 ? -27.361  42.584  62.970 1.00 23.74 ? 836  VAL D CA  1 
ATOM   23699 C  C   . VAL D 1 836 ? -27.567  43.963  62.354 1.00 24.21 ? 836  VAL D C   1 
ATOM   23700 O  O   . VAL D 1 836 ? -26.709  44.832  62.484 1.00 24.44 ? 836  VAL D O   1 
ATOM   23701 C  CB  . VAL D 1 836 ? -27.026  42.690  64.469 1.00 23.53 ? 836  VAL D CB  1 
ATOM   23702 C  CG1 . VAL D 1 836 ? -28.103  43.454  65.229 1.00 23.49 ? 836  VAL D CG1 1 
ATOM   23703 C  CG2 . VAL D 1 836 ? -26.796  41.319  65.094 1.00 23.45 ? 836  VAL D CG2 1 
ATOM   23704 N  N   . THR D 1 837 ? -28.710  44.153  61.685 1.00 24.60 ? 837  THR D N   1 
ATOM   23705 C  CA  . THR D 1 837 ? -28.952  45.373  60.935 1.00 25.03 ? 837  THR D CA  1 
ATOM   23706 C  C   . THR D 1 837 ? -29.254  46.512  61.905 1.00 26.44 ? 837  THR D C   1 
ATOM   23707 O  O   . THR D 1 837 ? -29.528  46.289  63.083 1.00 26.05 ? 837  THR D O   1 
ATOM   23708 C  CB  . THR D 1 837 ? -30.089  45.175  59.932 1.00 24.52 ? 837  THR D CB  1 
ATOM   23709 O  OG1 . THR D 1 837 ? -31.223  44.749  60.682 1.00 23.68 ? 837  THR D OG1 1 
ATOM   23710 C  CG2 . THR D 1 837 ? -29.738  44.161  58.858 1.00 24.18 ? 837  THR D CG2 1 
ATOM   23711 N  N   . LYS D 1 838 ? -29.219  47.735  61.370 1.00 28.16 ? 838  LYS D N   1 
ATOM   23712 C  CA  . LYS D 1 838 ? -29.354  48.936  62.174 1.00 29.68 ? 838  LYS D CA  1 
ATOM   23713 C  C   . LYS D 1 838 ? -30.820  49.220  62.499 1.00 27.99 ? 838  LYS D C   1 
ATOM   23714 O  O   . LYS D 1 838 ? -31.093  50.064  63.348 1.00 27.49 ? 838  LYS D O   1 
ATOM   23715 C  CB  . LYS D 1 838 ? -28.729  50.132  61.446 1.00 32.69 ? 838  LYS D CB  1 
ATOM   23716 C  CG  . LYS D 1 838 ? -27.254  49.976  61.076 1.00 35.57 ? 838  LYS D CG  1 
ATOM   23717 C  CD  . LYS D 1 838 ? -26.299  49.795  62.253 1.00 38.16 ? 838  LYS D CD  1 
ATOM   23718 C  CE  . LYS D 1 838 ? -25.978  51.085  62.947 1.00 40.76 ? 838  LYS D CE  1 
ATOM   23719 N  NZ  . LYS D 1 838 ? -25.440  50.871  64.294 1.00 42.23 ? 838  LYS D NZ  1 
ATOM   23720 N  N   . TYR D 1 839 ? -31.758  48.532  61.832 1.00 26.60 ? 839  TYR D N   1 
ATOM   23721 C  CA  . TYR D 1 839 ? -33.172  48.803  62.049 1.00 26.00 ? 839  TYR D CA  1 
ATOM   23722 C  C   . TYR D 1 839 ? -33.510  48.481  63.501 1.00 25.84 ? 839  TYR D C   1 
ATOM   23723 O  O   . TYR D 1 839 ? -32.971  47.531  64.066 1.00 25.53 ? 839  TYR D O   1 
ATOM   23724 C  CB  . TYR D 1 839 ? -34.097  48.038  61.098 1.00 25.75 ? 839  TYR D CB  1 
ATOM   23725 C  CG  . TYR D 1 839 ? -33.680  48.207  59.645 1.00 25.91 ? 839  TYR D CG  1 
ATOM   23726 C  CD1 . TYR D 1 839 ? -33.827  49.428  58.994 1.00 25.81 ? 839  TYR D CD1 1 
ATOM   23727 C  CD2 . TYR D 1 839 ? -33.099  47.158  58.944 1.00 25.23 ? 839  TYR D CD2 1 
ATOM   23728 C  CE1 . TYR D 1 839 ? -33.424  49.593  57.680 1.00 25.53 ? 839  TYR D CE1 1 
ATOM   23729 C  CE2 . TYR D 1 839 ? -32.694  47.311  57.630 1.00 25.28 ? 839  TYR D CE2 1 
ATOM   23730 C  CZ  . TYR D 1 839 ? -32.856  48.531  56.998 1.00 25.32 ? 839  TYR D CZ  1 
ATOM   23731 O  OH  . TYR D 1 839 ? -32.453  48.664  55.703 1.00 25.12 ? 839  TYR D OH  1 
ATOM   23732 N  N   . PRO D 1 840 ? -34.401  49.261  64.155 1.00 25.62 ? 840  PRO D N   1 
ATOM   23733 C  CA  . PRO D 1 840 ? -34.798  48.960  65.527 1.00 25.37 ? 840  PRO D CA  1 
ATOM   23734 C  C   . PRO D 1 840 ? -35.527  47.620  65.527 1.00 24.81 ? 840  PRO D C   1 
ATOM   23735 O  O   . PRO D 1 840 ? -36.338  47.355  64.640 1.00 24.79 ? 840  PRO D O   1 
ATOM   23736 C  CB  . PRO D 1 840 ? -35.705  50.127  65.965 1.00 25.73 ? 840  PRO D CB  1 
ATOM   23737 C  CG  . PRO D 1 840 ? -35.582  51.163  64.859 1.00 25.95 ? 840  PRO D CG  1 
ATOM   23738 C  CD  . PRO D 1 840 ? -35.100  50.436  63.611 1.00 25.90 ? 840  PRO D CD  1 
ATOM   23739 N  N   . LYS D 1 841 ? -35.203  46.775  66.510 1.00 24.03 ? 841  LYS D N   1 
ATOM   23740 C  CA  . LYS D 1 841 ? -35.891  45.509  66.688 1.00 23.64 ? 841  LYS D CA  1 
ATOM   23741 C  C   . LYS D 1 841 ? -36.849  45.614  67.871 1.00 23.12 ? 841  LYS D C   1 
ATOM   23742 O  O   . LYS D 1 841 ? -36.591  46.338  68.831 1.00 22.93 ? 841  LYS D O   1 
ATOM   23743 C  CB  . LYS D 1 841 ? -34.921  44.340  66.895 1.00 23.68 ? 841  LYS D CB  1 
ATOM   23744 C  CG  . LYS D 1 841 ? -34.085  43.968  65.682 1.00 23.79 ? 841  LYS D CG  1 
ATOM   23745 C  CD  . LYS D 1 841 ? -32.739  44.676  65.612 1.00 24.00 ? 841  LYS D CD  1 
ATOM   23746 C  CE  . LYS D 1 841 ? -31.927  44.241  64.429 1.00 24.23 ? 841  LYS D CE  1 
ATOM   23747 N  NZ  . LYS D 1 841 ? -32.409  44.820  63.171 1.00 24.17 ? 841  LYS D NZ  1 
ATOM   23748 N  N   . THR D 1 842 ? -37.952  44.868  67.774 1.00 22.71 ? 842  THR D N   1 
ATOM   23749 C  CA  . THR D 1 842 ? -38.969  44.813  68.809 1.00 22.26 ? 842  THR D CA  1 
ATOM   23750 C  C   . THR D 1 842 ? -39.173  43.349  69.182 1.00 22.02 ? 842  THR D C   1 
ATOM   23751 O  O   . THR D 1 842 ? -39.166  42.485  68.307 1.00 21.89 ? 842  THR D O   1 
ATOM   23752 C  CB  . THR D 1 842 ? -40.255  45.442  68.279 1.00 22.40 ? 842  THR D CB  1 
ATOM   23753 O  OG1 . THR D 1 842 ? -39.900  46.744  67.825 1.00 22.53 ? 842  THR D OG1 1 
ATOM   23754 C  CG2 . THR D 1 842 ? -41.338  45.533  69.339 1.00 22.55 ? 842  THR D CG2 1 
ATOM   23755 N  N   . VAL D 1 843 ? -39.341  43.076  70.480 1.00 21.60 ? 843  VAL D N   1 
ATOM   23756 C  CA  . VAL D 1 843 ? -39.620  41.722  70.927 1.00 21.26 ? 843  VAL D CA  1 
ATOM   23757 C  C   . VAL D 1 843 ? -41.063  41.675  71.423 1.00 21.04 ? 843  VAL D C   1 
ATOM   23758 O  O   . VAL D 1 843 ? -41.543  42.622  72.044 1.00 21.02 ? 843  VAL D O   1 
ATOM   23759 C  CB  . VAL D 1 843 ? -38.615  41.214  71.981 1.00 21.48 ? 843  VAL D CB  1 
ATOM   23760 C  CG1 . VAL D 1 843 ? -38.706  41.964  73.304 1.00 21.73 ? 843  VAL D CG1 1 
ATOM   23761 C  CG2 . VAL D 1 843 ? -38.759  39.717  72.221 1.00 21.75 ? 843  VAL D CG2 1 
ATOM   23762 N  N   . TYR D 1 844 ? -41.746  40.570  71.103 1.00 20.72 ? 844  TYR D N   1 
ATOM   23763 C  CA  . TYR D 1 844 ? -43.130  40.354  71.488 1.00 20.62 ? 844  TYR D CA  1 
ATOM   23764 C  C   . TYR D 1 844 ? -43.228  39.017  72.214 1.00 19.77 ? 844  TYR D C   1 
ATOM   23765 O  O   . TYR D 1 844 ? -42.586  38.049  71.815 1.00 19.13 ? 844  TYR D O   1 
ATOM   23766 C  CB  . TYR D 1 844 ? -44.059  40.329  70.269 1.00 21.26 ? 844  TYR D CB  1 
ATOM   23767 C  CG  . TYR D 1 844 ? -44.022  41.571  69.389 1.00 21.94 ? 844  TYR D CG  1 
ATOM   23768 C  CD1 . TYR D 1 844 ? -43.053  41.726  68.404 1.00 22.48 ? 844  TYR D CD1 1 
ATOM   23769 C  CD2 . TYR D 1 844 ? -44.968  42.580  69.530 1.00 22.43 ? 844  TYR D CD2 1 
ATOM   23770 C  CE1 . TYR D 1 844 ? -43.017  42.853  67.597 1.00 22.96 ? 844  TYR D CE1 1 
ATOM   23771 C  CE2 . TYR D 1 844 ? -44.944  43.710  68.729 1.00 22.77 ? 844  TYR D CE2 1 
ATOM   23772 C  CZ  . TYR D 1 844 ? -43.967  43.847  67.759 1.00 23.11 ? 844  TYR D CZ  1 
ATOM   23773 O  OH  . TYR D 1 844 ? -43.940  44.961  66.970 1.00 24.49 ? 844  TYR D OH  1 
ATOM   23774 N  N   . ILE D 1 845 ? -44.034  38.978  73.280 1.00 19.29 ? 845  ILE D N   1 
ATOM   23775 C  CA  . ILE D 1 845 ? -44.386  37.726  73.928 1.00 18.68 ? 845  ILE D CA  1 
ATOM   23776 C  C   . ILE D 1 845 ? -45.904  37.611  73.925 1.00 18.51 ? 845  ILE D C   1 
ATOM   23777 O  O   . ILE D 1 845 ? -46.604  38.524  74.362 1.00 18.61 ? 845  ILE D O   1 
ATOM   23778 C  CB  . ILE D 1 845 ? -43.800  37.625  75.345 1.00 18.37 ? 845  ILE D CB  1 
ATOM   23779 C  CG1 . ILE D 1 845 ? -42.278  37.479  75.289 1.00 18.28 ? 845  ILE D CG1 1 
ATOM   23780 C  CG2 . ILE D 1 845 ? -44.455  36.480  76.123 1.00 18.29 ? 845  ILE D CG2 1 
ATOM   23781 C  CD1 . ILE D 1 845 ? -41.586  37.577  76.635 1.00 18.35 ? 845  ILE D CD1 1 
ATOM   23782 N  N   . GLY D 1 846 ? -46.393  36.472  73.431 1.00 18.12 ? 846  GLY D N   1 
ATOM   23783 C  CA  . GLY D 1 846 ? -47.819  36.277  73.264 1.00 18.04 ? 846  GLY D CA  1 
ATOM   23784 C  C   . GLY D 1 846 ? -48.177  34.798  73.234 1.00 17.96 ? 846  GLY D C   1 
ATOM   23785 O  O   . GLY D 1 846 ? -47.312  33.941  73.413 1.00 18.06 ? 846  GLY D O   1 
ATOM   23786 N  N   . SER D 1 847 ? -49.466  34.532  72.995 1.00 17.69 ? 847  SER D N   1 
ATOM   23787 C  CA  . SER D 1 847 ? -50.012  33.185  73.015 1.00 17.51 ? 847  SER D CA  1 
ATOM   23788 C  C   . SER D 1 847 ? -50.238  32.650  71.598 1.00 17.30 ? 847  SER D C   1 
ATOM   23789 O  O   . SER D 1 847 ? -50.687  31.516  71.451 1.00 17.15 ? 847  SER D O   1 
ATOM   23790 C  CB  . SER D 1 847 ? -51.287  33.146  73.820 1.00 17.63 ? 847  SER D CB  1 
ATOM   23791 O  OG  . SER D 1 847 ? -52.318  33.889  73.185 1.00 17.59 ? 847  SER D OG  1 
ATOM   23792 N  N   . SER D 1 848 ? -49.950  33.472  70.574 1.00 17.18 ? 848  SER D N   1 
ATOM   23793 C  CA  . SER D 1 848 ? -49.938  33.054  69.176 1.00 17.30 ? 848  SER D CA  1 
ATOM   23794 C  C   . SER D 1 848 ? -49.200  34.101  68.341 1.00 17.80 ? 848  SER D C   1 
ATOM   23795 O  O   . SER D 1 848 ? -48.803  35.139  68.868 1.00 17.84 ? 848  SER D O   1 
ATOM   23796 C  CB  . SER D 1 848 ? -51.333  32.835  68.633 1.00 17.25 ? 848  SER D CB  1 
ATOM   23797 O  OG  . SER D 1 848 ? -51.964  34.069  68.320 1.00 17.06 ? 848  SER D OG  1 
ATOM   23798 N  N   . SER D 1 849 ? -49.048  33.842  67.033 1.00 18.28 ? 849  SER D N   1 
ATOM   23799 C  CA  . SER D 1 849 ? -48.408  34.788  66.126 1.00 18.62 ? 849  SER D CA  1 
ATOM   23800 C  C   . SER D 1 849 ? -49.190  36.099  66.036 1.00 19.02 ? 849  SER D C   1 
ATOM   23801 O  O   . SER D 1 849 ? -48.610  37.134  65.718 1.00 19.13 ? 849  SER D O   1 
ATOM   23802 C  CB  . SER D 1 849 ? -48.203  34.204  64.745 1.00 18.58 ? 849  SER D CB  1 
ATOM   23803 O  OG  . SER D 1 849 ? -49.433  33.797  64.161 1.00 18.78 ? 849  SER D OG  1 
ATOM   23804 N  N   . ARG D 1 850 ? -50.505  36.052  66.286 1.00 19.56 ? 850  ARG D N   1 
ATOM   23805 C  CA  . ARG D 1 850 ? -51.339  37.241  66.198 1.00 19.98 ? 850  ARG D CA  1 
ATOM   23806 C  C   . ARG D 1 850 ? -51.736  37.752  67.582 1.00 20.71 ? 850  ARG D C   1 
ATOM   23807 O  O   . ARG D 1 850 ? -52.195  38.886  67.697 1.00 22.29 ? 850  ARG D O   1 
ATOM   23808 C  CB  . ARG D 1 850 ? -52.605  36.989  65.372 1.00 19.79 ? 850  ARG D CB  1 
ATOM   23809 C  CG  . ARG D 1 850 ? -52.352  36.813  63.883 1.00 19.60 ? 850  ARG D CG  1 
ATOM   23810 C  CD  . ARG D 1 850 ? -51.867  38.095  63.224 1.00 19.42 ? 850  ARG D CD  1 
ATOM   23811 N  NE  . ARG D 1 850 ? -51.569  37.883  61.804 1.00 19.34 ? 850  ARG D NE  1 
ATOM   23812 C  CZ  . ARG D 1 850 ? -52.382  38.160  60.787 1.00 19.14 ? 850  ARG D CZ  1 
ATOM   23813 N  NH1 . ARG D 1 850 ? -53.605  38.619  61.003 1.00 19.03 ? 850  ARG D NH1 1 
ATOM   23814 N  NH2 . ARG D 1 850 ? -51.971  37.953  59.548 1.00 18.91 ? 850  ARG D NH2 1 
ATOM   23815 N  N   . LYS D 1 851 ? -51.575  36.934  68.626 1.00 20.41 ? 851  LYS D N   1 
ATOM   23816 C  CA  . LYS D 1 851 ? -51.998  37.345  69.955 1.00 20.42 ? 851  LYS D CA  1 
ATOM   23817 C  C   . LYS D 1 851 ? -50.774  37.777  70.758 1.00 20.30 ? 851  LYS D C   1 
ATOM   23818 O  O   . LYS D 1 851 ? -50.390  37.123  71.724 1.00 20.34 ? 851  LYS D O   1 
ATOM   23819 C  CB  . LYS D 1 851 ? -52.821  36.220  70.589 1.00 20.57 ? 851  LYS D CB  1 
ATOM   23820 C  CG  . LYS D 1 851 ? -54.126  35.934  69.861 1.00 20.62 ? 851  LYS D CG  1 
ATOM   23821 C  CD  . LYS D 1 851 ? -54.861  34.697  70.364 1.00 20.86 ? 851  LYS D CD  1 
ATOM   23822 C  CE  . LYS D 1 851 ? -56.267  34.605  69.848 1.00 21.05 ? 851  LYS D CE  1 
ATOM   23823 N  NZ  . LYS D 1 851 ? -56.351  34.716  68.387 1.00 21.09 ? 851  LYS D NZ  1 
ATOM   23824 N  N   . LEU D 1 852 ? -50.191  38.908  70.349 1.00 20.15 ? 852  LEU D N   1 
ATOM   23825 C  CA  . LEU D 1 852 ? -48.945  39.398  70.912 1.00 20.07 ? 852  LEU D CA  1 
ATOM   23826 C  C   . LEU D 1 852 ? -49.257  40.326  72.083 1.00 20.23 ? 852  LEU D C   1 
ATOM   23827 O  O   . LEU D 1 852 ? -49.423  41.531  71.905 1.00 20.25 ? 852  LEU D O   1 
ATOM   23828 C  CB  . LEU D 1 852 ? -48.168  40.099  69.799 1.00 19.99 ? 852  LEU D CB  1 
ATOM   23829 C  CG  . LEU D 1 852 ? -47.922  39.266  68.536 1.00 19.82 ? 852  LEU D CG  1 
ATOM   23830 C  CD1 . LEU D 1 852 ? -47.246  40.108  67.472 1.00 19.82 ? 852  LEU D CD1 1 
ATOM   23831 C  CD2 . LEU D 1 852 ? -47.102  38.020  68.831 1.00 19.81 ? 852  LEU D CD2 1 
ATOM   23832 N  N   . HIS D 1 853 ? -49.317  39.745  73.285 1.00 20.18 ? 853  HIS D N   1 
ATOM   23833 C  CA  . HIS D 1 853 ? -49.870  40.421  74.448 1.00 20.27 ? 853  HIS D CA  1 
ATOM   23834 C  C   . HIS D 1 853 ? -48.905  41.469  74.997 1.00 20.38 ? 853  HIS D C   1 
ATOM   23835 O  O   . HIS D 1 853 ? -49.347  42.492  75.508 1.00 20.49 ? 853  HIS D O   1 
ATOM   23836 C  CB  . HIS D 1 853 ? -50.233  39.400  75.531 1.00 20.17 ? 853  HIS D CB  1 
ATOM   23837 C  CG  . HIS D 1 853 ? -51.194  38.362  75.062 1.00 20.14 ? 853  HIS D CG  1 
ATOM   23838 N  ND1 . HIS D 1 853 ? -52.428  38.668  74.532 1.00 19.90 ? 853  HIS D ND1 1 
ATOM   23839 C  CD2 . HIS D 1 853 ? -51.111  37.025  75.066 1.00 20.06 ? 853  HIS D CD2 1 
ATOM   23840 C  CE1 . HIS D 1 853 ? -53.056  37.545  74.218 1.00 19.80 ? 853  HIS D CE1 1 
ATOM   23841 N  NE2 . HIS D 1 853 ? -52.273  36.535  74.531 1.00 19.90 ? 853  HIS D NE2 1 
ATOM   23842 N  N   . LEU D 1 854 ? -47.597  41.203  74.900 1.00 20.83 ? 854  LEU D N   1 
ATOM   23843 C  CA  . LEU D 1 854 ? -46.584  42.064  75.490 1.00 20.95 ? 854  LEU D CA  1 
ATOM   23844 C  C   . LEU D 1 854 ? -45.546  42.408  74.435 1.00 21.40 ? 854  LEU D C   1 
ATOM   23845 O  O   . LEU D 1 854 ? -45.272  41.601  73.550 1.00 21.23 ? 854  LEU D O   1 
ATOM   23846 C  CB  . LEU D 1 854 ? -45.911  41.352  76.659 1.00 20.94 ? 854  LEU D CB  1 
ATOM   23847 C  CG  . LEU D 1 854 ? -46.848  40.756  77.711 1.00 20.94 ? 854  LEU D CG  1 
ATOM   23848 C  CD1 . LEU D 1 854 ? -46.073  39.876  78.673 1.00 21.10 ? 854  LEU D CD1 1 
ATOM   23849 C  CD2 . LEU D 1 854 ? -47.567  41.865  78.449 1.00 20.83 ? 854  LEU D CD2 1 
ATOM   23850 N  N   . GLN D 1 855 ? -44.940  43.589  74.571 1.00 21.98 ? 855  GLN D N   1 
ATOM   23851 C  CA  . GLN D 1 855 ? -43.870  43.965  73.669 1.00 22.56 ? 855  GLN D CA  1 
ATOM   23852 C  C   . GLN D 1 855 ? -42.929  44.962  74.333 1.00 22.50 ? 855  GLN D C   1 
ATOM   23853 O  O   . GLN D 1 855 ? -43.284  45.641  75.295 1.00 22.35 ? 855  GLN D O   1 
ATOM   23854 C  CB  . GLN D 1 855 ? -44.442  44.516  72.366 1.00 23.19 ? 855  GLN D CB  1 
ATOM   23855 C  CG  . GLN D 1 855 ? -45.123  45.873  72.494 1.00 23.74 ? 855  GLN D CG  1 
ATOM   23856 C  CD  . GLN D 1 855 ? -45.516  46.432  71.144 1.00 24.69 ? 855  GLN D CD  1 
ATOM   23857 O  OE1 . GLN D 1 855 ? -46.504  46.006  70.536 1.00 25.81 ? 855  GLN D OE1 1 
ATOM   23858 N  NE2 . GLN D 1 855 ? -44.733  47.380  70.650 1.00 24.87 ? 855  GLN D NE2 1 
ATOM   23859 N  N   . ALA D 1 856 ? -41.723  45.031  73.773 1.00 22.85 ? 856  ALA D N   1 
ATOM   23860 C  CA  . ALA D 1 856 ? -40.687  45.921  74.258 1.00 23.21 ? 856  ALA D CA  1 
ATOM   23861 C  C   . ALA D 1 856 ? -39.633  46.084  73.170 1.00 23.16 ? 856  ALA D C   1 
ATOM   23862 O  O   . ALA D 1 856 ? -39.419  45.175  72.371 1.00 22.54 ? 856  ALA D O   1 
ATOM   23863 C  CB  . ALA D 1 856 ? -40.082  45.371  75.533 1.00 23.13 ? 856  ALA D CB  1 
ATOM   23864 N  N   . PRO D 1 857 ? -38.952  47.249  73.112 1.00 23.83 ? 857  PRO D N   1 
ATOM   23865 C  CA  . PRO D 1 857 ? -37.829  47.439  72.198 1.00 24.22 ? 857  PRO D CA  1 
ATOM   23866 C  C   . PRO D 1 857 ? -36.663  46.571  72.656 1.00 25.06 ? 857  PRO D C   1 
ATOM   23867 O  O   . PRO D 1 857 ? -36.566  46.235  73.834 1.00 25.79 ? 857  PRO D O   1 
ATOM   23868 C  CB  . PRO D 1 857 ? -37.489  48.941  72.258 1.00 23.96 ? 857  PRO D CB  1 
ATOM   23869 C  CG  . PRO D 1 857 ? -38.259  49.489  73.449 1.00 23.99 ? 857  PRO D CG  1 
ATOM   23870 C  CD  . PRO D 1 857 ? -39.226  48.429  73.942 1.00 23.86 ? 857  PRO D CD  1 
ATOM   23871 N  N   . LEU D 1 858 ? -35.800  46.197  71.709 1.00 25.59 ? 858  LEU D N   1 
ATOM   23872 C  CA  . LEU D 1 858 ? -34.497  45.651  72.036 1.00 26.96 ? 858  LEU D CA  1 
ATOM   23873 C  C   . LEU D 1 858 ? -33.489  46.791  71.951 1.00 28.40 ? 858  LEU D C   1 
ATOM   23874 O  O   . LEU D 1 858 ? -33.076  47.167  70.857 1.00 28.27 ? 858  LEU D O   1 
ATOM   23875 C  CB  . LEU D 1 858 ? -34.153  44.506  71.086 1.00 27.03 ? 858  LEU D CB  1 
ATOM   23876 C  CG  . LEU D 1 858 ? -35.057  43.274  71.182 1.00 27.14 ? 858  LEU D CG  1 
ATOM   23877 C  CD1 . LEU D 1 858 ? -34.644  42.234  70.162 1.00 27.28 ? 858  LEU D CD1 1 
ATOM   23878 C  CD2 . LEU D 1 858 ? -35.047  42.681  72.584 1.00 27.22 ? 858  LEU D CD2 1 
ATOM   23879 N  N   . PRO D 1 859 ? -33.088  47.405  73.089 1.00 30.42 ? 859  PRO D N   1 
ATOM   23880 C  CA  . PRO D 1 859 ? -32.188  48.557  73.047 1.00 32.01 ? 859  PRO D CA  1 
ATOM   23881 C  C   . PRO D 1 859 ? -30.910  48.229  72.279 1.00 33.65 ? 859  PRO D C   1 
ATOM   23882 O  O   . PRO D 1 859 ? -30.250  47.233  72.571 1.00 32.61 ? 859  PRO D O   1 
ATOM   23883 C  CB  . PRO D 1 859 ? -31.909  48.897  74.517 1.00 31.76 ? 859  PRO D CB  1 
ATOM   23884 C  CG  . PRO D 1 859 ? -33.043  48.251  75.280 1.00 31.31 ? 859  PRO D CG  1 
ATOM   23885 C  CD  . PRO D 1 859 ? -33.479  47.045  74.462 1.00 30.78 ? 859  PRO D CD  1 
ATOM   23886 N  N   . PRO D 1 860 ? -30.530  49.051  71.273 1.00 36.86 ? 860  PRO D N   1 
ATOM   23887 C  CA  . PRO D 1 860 ? -29.285  48.840  70.534 1.00 38.63 ? 860  PRO D CA  1 
ATOM   23888 C  C   . PRO D 1 860 ? -28.087  48.974  71.471 1.00 39.89 ? 860  PRO D C   1 
ATOM   23889 O  O   . PRO D 1 860 ? -28.136  49.738  72.433 1.00 40.97 ? 860  PRO D O   1 
ATOM   23890 C  CB  . PRO D 1 860 ? -29.279  49.924  69.436 1.00 38.72 ? 860  PRO D CB  1 
ATOM   23891 C  CG  . PRO D 1 860 ? -30.682  50.502  69.435 1.00 38.41 ? 860  PRO D CG  1 
ATOM   23892 C  CD  . PRO D 1 860 ? -31.264  50.239  70.812 1.00 37.95 ? 860  PRO D CD  1 
ATOM   23893 N  N   . TYR D 1 861 ? -27.021  48.220  71.182 1.00 41.42 ? 861  TYR D N   1 
ATOM   23894 C  CA  . TYR D 1 861 ? -25.756  48.372  71.884 1.00 42.77 ? 861  TYR D CA  1 
ATOM   23895 C  C   . TYR D 1 861 ? -24.646  47.775  71.010 1.00 43.19 ? 861  TYR D C   1 
ATOM   23896 O  O   . TYR D 1 861 ? -23.519  48.314  71.075 1.00 45.08 ? 861  TYR D O   1 
ATOM   23897 C  CB  . TYR D 1 861 ? -25.783  47.768  73.296 1.00 43.11 ? 861  TYR D CB  1 
ATOM   23898 C  CG  . TYR D 1 861 ? -25.904  46.250  73.399 1.00 43.51 ? 861  TYR D CG  1 
ATOM   23899 C  CD1 . TYR D 1 861 ? -24.857  45.419  73.013 1.00 43.61 ? 861  TYR D CD1 1 
ATOM   23900 C  CD2 . TYR D 1 861 ? -27.037  45.646  73.939 1.00 42.98 ? 861  TYR D CD2 1 
ATOM   23901 C  CE1 . TYR D 1 861 ? -24.950  44.040  73.114 1.00 43.10 ? 861  TYR D CE1 1 
ATOM   23902 C  CE2 . TYR D 1 861 ? -27.138  44.267  74.054 1.00 42.06 ? 861  TYR D CE2 1 
ATOM   23903 C  CZ  . TYR D 1 861 ? -26.092  43.462  73.639 1.00 42.01 ? 861  TYR D CZ  1 
ATOM   23904 O  OH  . TYR D 1 861 ? -26.163  42.103  73.739 1.00 41.42 ? 861  TYR D OH  1 
HETATM 23905 MG MG  . MG  E 2 .   ? -24.787  -23.892 9.088  1.00 18.31 ? 901  MG  A MG  1 
HETATM 23906 MG MG  . MG  F 2 .   ? -39.370  9.911   23.565 1.00 23.24 ? 902  MG  A MG  1 
HETATM 23907 C  C1  . NOJ G 3 .   ? -41.460  -9.205  27.118 1.00 15.27 ? 903  NOJ A C1  1 
HETATM 23908 C  C2  . NOJ G 3 .   ? -42.292  -10.242 26.373 1.00 15.10 ? 903  NOJ A C2  1 
HETATM 23909 O  O2  . NOJ G 3 .   ? -41.989  -11.517 26.930 1.00 15.10 ? 903  NOJ A O2  1 
HETATM 23910 C  C3  . NOJ G 3 .   ? -42.039  -10.249 24.873 1.00 15.06 ? 903  NOJ A C3  1 
HETATM 23911 O  O3  . NOJ G 3 .   ? -42.978  -11.117 24.234 1.00 14.88 ? 903  NOJ A O3  1 
HETATM 23912 C  C4  . NOJ G 3 .   ? -42.159  -8.852  24.317 1.00 15.07 ? 903  NOJ A C4  1 
HETATM 23913 O  O4  . NOJ G 3 .   ? -41.888  -8.867  22.919 1.00 14.74 ? 903  NOJ A O4  1 
HETATM 23914 C  C5  . NOJ G 3 .   ? -41.156  -7.917  24.996 1.00 15.18 ? 903  NOJ A C5  1 
HETATM 23915 N  N5  . NOJ G 3 .   ? -41.392  -7.891  26.450 1.00 15.38 ? 903  NOJ A N5  1 
HETATM 23916 C  C6  . NOJ G 3 .   ? -41.212  -6.494  24.461 1.00 15.08 ? 903  NOJ A C6  1 
HETATM 23917 O  O6  . NOJ G 3 .   ? -42.362  -5.814  24.964 1.00 15.03 ? 903  NOJ A O6  1 
HETATM 23918 MG MG  . MG  H 2 .   ? -98.831  8.986   66.080 1.00 20.41 ? 901  MG  B MG  1 
HETATM 23919 MG MG  . MG  I 2 .   ? -112.902 -24.628 80.806 1.00 20.81 ? 902  MG  B MG  1 
HETATM 23920 MG MG  . MG  J 2 .   ? -92.641  -25.558 55.771 1.00 5.40  ? 903  MG  B MG  1 
HETATM 23921 C  C1  . NOJ K 3 .   ? -96.334  -9.961  62.674 1.00 17.27 ? 904  NOJ B C1  1 
HETATM 23922 C  C2  . NOJ K 3 .   ? -95.483  -10.949 63.462 1.00 17.06 ? 904  NOJ B C2  1 
HETATM 23923 O  O2  . NOJ K 3 .   ? -95.734  -12.257 62.957 1.00 16.71 ? 904  NOJ B O2  1 
HETATM 23924 C  C3  . NOJ K 3 .   ? -95.755  -10.885 64.957 1.00 16.83 ? 904  NOJ B C3  1 
HETATM 23925 O  O3  . NOJ K 3 .   ? -94.841  -11.749 65.636 1.00 16.56 ? 904  NOJ B O3  1 
HETATM 23926 C  C4  . NOJ K 3 .   ? -95.615  -9.457  65.436 1.00 16.88 ? 904  NOJ B C4  1 
HETATM 23927 O  O4  . NOJ K 3 .   ? -95.880  -9.372  66.832 1.00 16.81 ? 904  NOJ B O4  1 
HETATM 23928 C  C5  . NOJ K 3 .   ? -96.608  -8.557  64.699 1.00 17.17 ? 904  NOJ B C5  1 
HETATM 23929 N  N5  . NOJ K 3 .   ? -96.336  -8.610  63.255 1.00 17.33 ? 904  NOJ B N5  1 
HETATM 23930 C  C6  . NOJ K 3 .   ? -96.598  -7.106  65.161 1.00 17.18 ? 904  NOJ B C6  1 
HETATM 23931 O  O6  . NOJ K 3 .   ? -95.305  -6.518  65.002 1.00 17.29 ? 904  NOJ B O6  1 
HETATM 23932 MG MG  . MG  L 2 .   ? -104.667 -12.277 37.615 1.00 25.99 ? 901  MG  C MG  1 
HETATM 23933 MG MG  . MG  M 2 .   ? -124.345 21.309  30.452 1.00 26.42 ? 902  MG  C MG  1 
HETATM 23934 C  C1  . NOJ N 3 .   ? -101.367 7.040   40.134 1.00 16.04 ? 903  NOJ C C1  1 
HETATM 23935 C  C2  . NOJ N 3 .   ? -100.912 8.075   39.115 1.00 16.02 ? 903  NOJ C C2  1 
HETATM 23936 O  O2  . NOJ N 3 .   ? -101.017 9.349   39.743 1.00 15.78 ? 903  NOJ C O2  1 
HETATM 23937 C  C3  . NOJ N 3 .   ? -101.721 8.049   37.825 1.00 16.19 ? 903  NOJ C C3  1 
HETATM 23938 O  O3  . NOJ N 3 .   ? -101.096 8.879   36.841 1.00 16.29 ? 903  NOJ C O3  1 
HETATM 23939 C  C4  . NOJ N 3 .   ? -101.849 6.639   37.300 1.00 16.14 ? 903  NOJ C C4  1 
HETATM 23940 O  O4  . NOJ N 3 .   ? -102.697 6.634   36.157 1.00 16.20 ? 903  NOJ C O4  1 
HETATM 23941 C  C5  . NOJ N 3 .   ? -102.464 5.724   38.359 1.00 16.17 ? 903  NOJ C C5  1 
HETATM 23942 N  N5  . NOJ N 3 .   ? -101.593 5.715   39.541 1.00 16.10 ? 903  NOJ C N5  1 
HETATM 23943 C  C6  . NOJ N 3 .   ? -102.690 4.300   37.869 1.00 16.18 ? 903  NOJ C C6  1 
HETATM 23944 O  O6  . NOJ N 3 .   ? -101.449 3.614   37.693 1.00 16.37 ? 903  NOJ C O6  1 
HETATM 23945 MG MG  . MG  O 2 .   ? -14.082  22.290  59.642 1.00 25.69 ? 901  MG  D MG  1 
HETATM 23946 MG MG  . MG  P 2 .   ? -32.960  -11.376 51.978 1.00 28.18 ? 902  MG  D MG  1 
HETATM 23947 MG MG  . MG  Q 2 .   ? -43.201  23.261  44.579 1.00 9.08  ? 903  MG  D MG  1 
HETATM 23948 C  C1  . NOJ R 3 .   ? -36.633  7.635   49.657 1.00 17.68 ? 904  NOJ D C1  1 
HETATM 23949 C  C2  . NOJ R 3 .   ? -37.138  8.640   50.683 1.00 17.62 ? 904  NOJ D C2  1 
HETATM 23950 O  O2  . NOJ R 3 .   ? -37.093  9.933   50.087 1.00 17.39 ? 904  NOJ D O2  1 
HETATM 23951 C  C3  . NOJ R 3 .   ? -36.335  8.603   51.977 1.00 17.63 ? 904  NOJ D C3  1 
HETATM 23952 O  O3  . NOJ R 3 .   ? -36.942  9.452   52.956 1.00 17.55 ? 904  NOJ D O3  1 
HETATM 23953 C  C4  . NOJ R 3 .   ? -36.248  7.183   52.498 1.00 17.61 ? 904  NOJ D C4  1 
HETATM 23954 O  O4  . NOJ R 3 .   ? -35.440  7.137   53.669 1.00 17.51 ? 904  NOJ D O4  1 
HETATM 23955 C  C5  . NOJ R 3 .   ? -35.618  6.265   51.449 1.00 17.60 ? 904  NOJ D C5  1 
HETATM 23956 N  N5  . NOJ R 3 .   ? -36.431  6.294   50.226 1.00 17.67 ? 904  NOJ D N5  1 
HETATM 23957 C  C6  . NOJ R 3 .   ? -35.437  4.829   51.921 1.00 17.70 ? 904  NOJ D C6  1 
HETATM 23958 O  O6  . NOJ R 3 .   ? -36.691  4.210   52.224 1.00 17.98 ? 904  NOJ D O6  1 
HETATM 23959 O  O   . HOH S 4 .   ? -53.962  -4.563  2.233  1.00 46.59 ? 1001 HOH A O   1 
HETATM 23960 O  O   . HOH S 4 .   ? -45.635  -28.687 11.396 1.00 17.69 ? 1002 HOH A O   1 
HETATM 23961 O  O   . HOH S 4 .   ? -40.494  -29.612 1.336  1.00 36.42 ? 1003 HOH A O   1 
HETATM 23962 O  O   . HOH S 4 .   ? -45.705  -22.844 4.744  1.00 34.94 ? 1004 HOH A O   1 
HETATM 23963 O  O   . HOH S 4 .   ? -67.696  -23.505 33.001 1.00 25.34 ? 1005 HOH A O   1 
HETATM 23964 O  O   . HOH S 4 .   ? -48.054  -47.054 20.065 1.00 19.55 ? 1006 HOH A O   1 
HETATM 23965 O  O   . HOH S 4 .   ? -23.844  -17.453 -0.414 1.00 42.46 ? 1007 HOH A O   1 
HETATM 23966 O  O   . HOH S 4 .   ? -43.775  -31.477 28.065 1.00 18.29 ? 1008 HOH A O   1 
HETATM 23967 O  O   . HOH S 4 .   ? -70.781  -8.366  35.548 1.00 16.36 ? 1009 HOH A O   1 
HETATM 23968 O  O   . HOH S 4 .   ? -53.346  3.883   20.373 1.00 14.67 ? 1010 HOH A O   1 
HETATM 23969 O  O   . HOH S 4 .   ? -47.385  -35.235 -4.282 1.00 42.53 ? 1011 HOH A O   1 
HETATM 23970 O  O   . HOH S 4 .   ? -64.496  -5.126  26.008 1.00 13.54 ? 1012 HOH A O   1 
HETATM 23971 O  O   . HOH S 4 .   ? -68.742  -34.988 31.300 1.00 34.46 ? 1013 HOH A O   1 
HETATM 23972 O  O   . HOH S 4 .   ? -11.684  -18.510 10.854 1.00 24.55 ? 1014 HOH A O   1 
HETATM 23973 O  O   . HOH S 4 .   ? -41.540  -45.302 17.261 1.00 18.34 ? 1015 HOH A O   1 
HETATM 23974 O  O   . HOH S 4 .   ? -65.417  -10.338 22.111 1.00 13.19 ? 1016 HOH A O   1 
HETATM 23975 O  O   . HOH S 4 .   ? -52.735  -39.412 21.093 1.00 17.11 ? 1017 HOH A O   1 
HETATM 23976 O  O   . HOH S 4 .   ? -50.374  -2.785  24.821 1.00 13.28 ? 1018 HOH A O   1 
HETATM 23977 O  O   . HOH S 4 .   ? -17.780  5.514   12.122 1.00 34.99 ? 1019 HOH A O   1 
HETATM 23978 O  O   . HOH S 4 .   ? -84.965  -5.609  29.732 1.00 14.30 ? 1020 HOH A O   1 
HETATM 23979 O  O   . HOH S 4 .   ? -22.593  -35.938 10.775 1.00 39.69 ? 1021 HOH A O   1 
HETATM 23980 O  O   . HOH S 4 .   ? -50.498  9.482   18.381 1.00 16.03 ? 1022 HOH A O   1 
HETATM 23981 O  O   . HOH S 4 .   ? -41.408  9.287   23.751 1.00 13.64 ? 1023 HOH A O   1 
HETATM 23982 O  O   . HOH S 4 .   ? -68.831  -26.113 8.172  1.00 13.98 ? 1024 HOH A O   1 
HETATM 23983 O  O   . HOH S 4 .   ? -52.281  -3.628  13.909 1.00 16.62 ? 1025 HOH A O   1 
HETATM 23984 O  O   . HOH S 4 .   ? -64.118  -28.430 29.806 1.00 19.48 ? 1026 HOH A O   1 
HETATM 23985 O  O   . HOH S 4 .   ? -40.842  -38.684 -2.458 1.00 15.89 ? 1027 HOH A O   1 
HETATM 23986 O  O   . HOH S 4 .   ? -42.721  -32.852 8.353  1.00 15.17 ? 1028 HOH A O   1 
HETATM 23987 O  O   . HOH S 4 .   ? -67.588  -2.747  10.978 1.00 18.36 ? 1029 HOH A O   1 
HETATM 23988 O  O   . HOH S 4 .   ? -20.545  -18.490 26.805 1.00 32.66 ? 1030 HOH A O   1 
HETATM 23989 O  O   . HOH S 4 .   ? -42.042  -7.579  35.457 1.00 28.35 ? 1031 HOH A O   1 
HETATM 23990 O  O   . HOH S 4 .   ? -45.210  -49.085 9.298  1.00 35.44 ? 1032 HOH A O   1 
HETATM 23991 O  O   . HOH S 4 .   ? -34.174  -13.761 32.114 1.00 18.51 ? 1033 HOH A O   1 
HETATM 23992 O  O   . HOH S 4 .   ? -25.286  -24.773 3.910  1.00 23.39 ? 1034 HOH A O   1 
HETATM 23993 O  O   . HOH S 4 .   ? -22.727  -23.841 8.929  1.00 16.24 ? 1035 HOH A O   1 
HETATM 23994 O  O   . HOH S 4 .   ? -29.928  -22.948 37.493 1.00 29.70 ? 1036 HOH A O   1 
HETATM 23995 O  O   . HOH S 4 .   ? -83.134  -14.740 8.021  1.00 31.26 ? 1037 HOH A O   1 
HETATM 23996 O  O   . HOH S 4 .   ? -20.381  -16.480 7.322  1.00 12.26 ? 1038 HOH A O   1 
HETATM 23997 O  O   . HOH S 4 .   ? -36.149  -9.227  -0.995 1.00 36.55 ? 1039 HOH A O   1 
HETATM 23998 O  O   . HOH S 4 .   ? -26.473  -21.206 11.766 1.00 15.63 ? 1040 HOH A O   1 
HETATM 23999 O  O   . HOH S 4 .   ? -43.389  -14.884 29.291 1.00 16.84 ? 1041 HOH A O   1 
HETATM 24000 O  O   . HOH S 4 .   ? -68.076  -22.613 3.746  1.00 40.46 ? 1042 HOH A O   1 
HETATM 24001 O  O   . HOH S 4 .   ? -18.098  0.620   20.718 1.00 44.72 ? 1043 HOH A O   1 
HETATM 24002 O  O   . HOH S 4 .   ? -62.034  -10.932 4.348  1.00 41.21 ? 1044 HOH A O   1 
HETATM 24003 O  O   . HOH S 4 .   ? -46.294  -33.147 6.105  1.00 19.04 ? 1045 HOH A O   1 
HETATM 24004 O  O   . HOH S 4 .   ? -34.345  -28.367 5.808  1.00 24.73 ? 1046 HOH A O   1 
HETATM 24005 O  O   . HOH S 4 .   ? -54.362  -36.826 3.153  1.00 28.77 ? 1047 HOH A O   1 
HETATM 24006 O  O   . HOH S 4 .   ? -51.810  -0.185  19.134 1.00 13.82 ? 1048 HOH A O   1 
HETATM 24007 O  O   . HOH S 4 .   ? -32.936  -11.559 -5.763 1.00 48.81 ? 1049 HOH A O   1 
HETATM 24008 O  O   . HOH S 4 .   ? -23.853  -17.493 15.809 1.00 19.87 ? 1050 HOH A O   1 
HETATM 24009 O  O   . HOH S 4 .   ? -78.720  -2.504  24.346 1.00 19.81 ? 1051 HOH A O   1 
HETATM 24010 O  O   . HOH S 4 .   ? -42.424  -37.625 14.015 1.00 14.81 ? 1052 HOH A O   1 
HETATM 24011 O  O   . HOH S 4 .   ? -15.612  -7.934  13.862 1.00 46.98 ? 1053 HOH A O   1 
HETATM 24012 O  O   . HOH S 4 .   ? -40.457  11.706  22.910 1.00 19.26 ? 1054 HOH A O   1 
HETATM 24013 O  O   . HOH S 4 .   ? -44.517  -16.599 0.169  1.00 30.21 ? 1055 HOH A O   1 
HETATM 24014 O  O   . HOH S 4 .   ? -39.465  9.320   21.634 1.00 14.96 ? 1056 HOH A O   1 
HETATM 24015 O  O   . HOH S 4 .   ? -33.233  -30.213 38.102 1.00 27.80 ? 1057 HOH A O   1 
HETATM 24016 O  O   . HOH S 4 .   ? -72.759  -4.342  13.845 1.00 19.45 ? 1058 HOH A O   1 
HETATM 24017 O  O   . HOH S 4 .   ? -51.700  -41.879 -4.621 1.00 26.03 ? 1059 HOH A O   1 
HETATM 24018 O  O   . HOH S 4 .   ? -46.493  -32.783 9.898  1.00 15.07 ? 1060 HOH A O   1 
HETATM 24019 O  O   . HOH S 4 .   ? -41.066  -49.108 10.207 1.00 29.97 ? 1061 HOH A O   1 
HETATM 24020 O  O   . HOH S 4 .   ? -31.757  1.046   9.026  1.00 18.99 ? 1062 HOH A O   1 
HETATM 24021 O  O   . HOH S 4 .   ? -36.650  -21.835 43.984 1.00 24.58 ? 1063 HOH A O   1 
HETATM 24022 O  O   . HOH S 4 .   ? -72.149  -3.050  23.894 1.00 14.91 ? 1064 HOH A O   1 
HETATM 24023 O  O   . HOH S 4 .   ? -37.460  3.065   22.856 1.00 16.95 ? 1065 HOH A O   1 
HETATM 24024 O  O   . HOH S 4 .   ? -64.972  -32.416 14.122 1.00 15.87 ? 1066 HOH A O   1 
HETATM 24025 O  O   . HOH S 4 .   ? -31.691  -14.115 0.225  1.00 23.13 ? 1067 HOH A O   1 
HETATM 24026 O  O   . HOH S 4 .   ? -51.413  -22.992 23.040 1.00 23.79 ? 1068 HOH A O   1 
HETATM 24027 O  O   . HOH S 4 .   ? -85.754  -10.862 18.573 1.00 14.68 ? 1069 HOH A O   1 
HETATM 24028 O  O   . HOH S 4 .   ? -26.090  -27.503 9.955  1.00 17.98 ? 1070 HOH A O   1 
HETATM 24029 O  O   . HOH S 4 .   ? -14.411  -18.468 5.132  1.00 33.94 ? 1071 HOH A O   1 
HETATM 24030 O  O   . HOH S 4 .   ? -64.990  -27.650 9.684  1.00 20.35 ? 1072 HOH A O   1 
HETATM 24031 O  O   . HOH S 4 .   ? -22.298  0.469   26.849 1.00 40.90 ? 1073 HOH A O   1 
HETATM 24032 O  O   . HOH S 4 .   ? -82.496  -3.533  23.816 1.00 14.11 ? 1074 HOH A O   1 
HETATM 24033 O  O   . HOH S 4 .   ? -50.050  -47.640 -4.488 1.00 51.18 ? 1075 HOH A O   1 
HETATM 24034 O  O   . HOH S 4 .   ? -93.356  -11.630 26.892 1.00 25.07 ? 1076 HOH A O   1 
HETATM 24035 O  O   . HOH S 4 .   ? -91.551  -8.011  27.806 1.00 21.60 ? 1077 HOH A O   1 
HETATM 24036 O  O   . HOH S 4 .   ? -21.711  5.688   11.773 1.00 19.44 ? 1078 HOH A O   1 
HETATM 24037 O  O   . HOH S 4 .   ? -57.662  -8.812  28.412 1.00 13.41 ? 1079 HOH A O   1 
HETATM 24038 O  O   . HOH S 4 .   ? -65.075  -29.762 32.912 1.00 19.38 ? 1080 HOH A O   1 
HETATM 24039 O  O   . HOH S 4 .   ? -45.609  15.155  24.185 1.00 26.35 ? 1081 HOH A O   1 
HETATM 24040 O  O   . HOH S 4 .   ? -90.935  -8.477  14.994 1.00 39.33 ? 1082 HOH A O   1 
HETATM 24041 O  O   . HOH S 4 .   ? -49.915  -35.396 5.198  1.00 30.83 ? 1083 HOH A O   1 
HETATM 24042 O  O   . HOH S 4 .   ? -34.514  3.685   4.397  1.00 24.24 ? 1084 HOH A O   1 
HETATM 24043 O  O   . HOH S 4 .   ? -83.850  -27.669 20.024 1.00 43.35 ? 1085 HOH A O   1 
HETATM 24044 O  O   . HOH S 4 .   ? -47.969  -33.970 33.839 1.00 41.20 ? 1086 HOH A O   1 
HETATM 24045 O  O   . HOH S 4 .   ? -29.578  -32.793 21.024 1.00 16.75 ? 1087 HOH A O   1 
HETATM 24046 O  O   . HOH S 4 .   ? -67.533  -13.082 8.356  1.00 13.03 ? 1088 HOH A O   1 
HETATM 24047 O  O   . HOH S 4 .   ? -56.296  -25.712 3.540  1.00 15.54 ? 1089 HOH A O   1 
HETATM 24048 O  O   . HOH S 4 .   ? -27.056  -0.758  29.408 1.00 42.85 ? 1090 HOH A O   1 
HETATM 24049 O  O   . HOH S 4 .   ? -57.564  -6.467  0.035  1.00 37.88 ? 1091 HOH A O   1 
HETATM 24050 O  O   . HOH S 4 .   ? -41.963  -15.346 2.759  1.00 26.80 ? 1092 HOH A O   1 
HETATM 24051 O  O   . HOH S 4 .   ? -34.427  -13.705 36.521 1.00 20.86 ? 1093 HOH A O   1 
HETATM 24052 O  O   . HOH S 4 .   ? -57.392  -40.132 19.983 1.00 20.83 ? 1094 HOH A O   1 
HETATM 24053 O  O   . HOH S 4 .   ? -39.736  -27.656 9.313  1.00 12.90 ? 1095 HOH A O   1 
HETATM 24054 O  O   . HOH S 4 .   ? -42.976  7.328   7.701  1.00 20.05 ? 1096 HOH A O   1 
HETATM 24055 O  O   . HOH S 4 .   ? -45.405  10.308  7.872  1.00 30.10 ? 1097 HOH A O   1 
HETATM 24056 O  O   . HOH S 4 .   ? -50.518  -49.074 0.706  1.00 35.55 ? 1098 HOH A O   1 
HETATM 24057 O  O   . HOH S 4 .   ? -46.148  4.637   5.608  1.00 32.02 ? 1099 HOH A O   1 
HETATM 24058 O  O   . HOH S 4 .   ? -67.426  -12.847 19.020 1.00 13.51 ? 1100 HOH A O   1 
HETATM 24059 O  O   . HOH S 4 .   ? -11.060  -27.571 12.431 1.00 45.48 ? 1101 HOH A O   1 
HETATM 24060 O  O   . HOH S 4 .   ? -43.292  20.237  12.633 1.00 28.20 ? 1102 HOH A O   1 
HETATM 24061 O  O   . HOH S 4 .   ? -42.841  -42.489 -5.921 1.00 26.38 ? 1103 HOH A O   1 
HETATM 24062 O  O   . HOH S 4 .   ? -39.541  -14.950 27.305 1.00 11.45 ? 1104 HOH A O   1 
HETATM 24063 O  O   . HOH S 4 .   ? -41.658  -31.941 1.922  1.00 24.63 ? 1105 HOH A O   1 
HETATM 24064 O  O   . HOH S 4 .   ? -55.014  -23.051 37.368 1.00 25.23 ? 1106 HOH A O   1 
HETATM 24065 O  O   . HOH S 4 .   ? -35.307  -31.018 14.791 1.00 18.68 ? 1107 HOH A O   1 
HETATM 24066 O  O   . HOH S 4 .   ? -43.878  -29.735 36.519 1.00 36.49 ? 1108 HOH A O   1 
HETATM 24067 O  O   . HOH S 4 .   ? -48.890  -16.228 17.235 1.00 9.51  ? 1109 HOH A O   1 
HETATM 24068 O  O   . HOH S 4 .   ? -32.450  -15.910 28.850 1.00 21.58 ? 1110 HOH A O   1 
HETATM 24069 O  O   . HOH S 4 .   ? -70.376  -4.109  30.082 1.00 35.22 ? 1111 HOH A O   1 
HETATM 24070 O  O   . HOH S 4 .   ? -29.058  -45.324 18.201 1.00 36.61 ? 1112 HOH A O   1 
HETATM 24071 O  O   . HOH S 4 .   ? -38.490  8.036   23.949 1.00 19.46 ? 1113 HOH A O   1 
HETATM 24072 O  O   . HOH S 4 .   ? -35.437  -12.571 0.003  1.00 29.40 ? 1114 HOH A O   1 
HETATM 24073 O  O   . HOH S 4 .   ? -48.730  -33.637 16.379 1.00 8.30  ? 1115 HOH A O   1 
HETATM 24074 O  O   . HOH S 4 .   ? -48.301  -13.132 45.051 1.00 27.93 ? 1116 HOH A O   1 
HETATM 24075 O  O   . HOH S 4 .   ? -58.912  -2.061  10.537 1.00 14.43 ? 1117 HOH A O   1 
HETATM 24076 O  O   . HOH S 4 .   ? -10.966  -10.480 18.774 1.00 22.43 ? 1118 HOH A O   1 
HETATM 24077 O  O   . HOH S 4 .   ? -28.016  -21.069 4.184  1.00 30.53 ? 1119 HOH A O   1 
HETATM 24078 O  O   . HOH S 4 .   ? -54.332  -5.288  37.000 1.00 43.35 ? 1120 HOH A O   1 
HETATM 24079 O  O   . HOH S 4 .   ? -28.157  -20.475 36.007 1.00 29.36 ? 1121 HOH A O   1 
HETATM 24080 O  O   . HOH S 4 .   ? -63.424  -10.581 14.423 1.00 22.20 ? 1122 HOH A O   1 
HETATM 24081 O  O   . HOH S 4 .   ? -7.564   -12.845 24.758 1.00 44.99 ? 1123 HOH A O   1 
HETATM 24082 O  O   . HOH S 4 .   ? -29.564  -42.398 13.513 1.00 25.00 ? 1124 HOH A O   1 
HETATM 24083 O  O   . HOH S 4 .   ? -31.724  -31.247 23.899 1.00 32.49 ? 1125 HOH A O   1 
HETATM 24084 O  O   . HOH S 4 .   ? -43.097  0.890   2.777  1.00 24.06 ? 1126 HOH A O   1 
HETATM 24085 O  O   . HOH S 4 .   ? -33.535  -6.730  -0.431 1.00 32.70 ? 1127 HOH A O   1 
HETATM 24086 O  O   . HOH S 4 .   ? -27.578  -34.052 14.879 1.00 12.48 ? 1128 HOH A O   1 
HETATM 24087 O  O   . HOH S 4 .   ? -55.804  11.063  17.019 1.00 16.49 ? 1129 HOH A O   1 
HETATM 24088 O  O   . HOH S 4 .   ? -40.699  -43.966 13.966 1.00 16.23 ? 1130 HOH A O   1 
HETATM 24089 O  O   . HOH S 4 .   ? -40.421  -9.277  1.277  1.00 30.43 ? 1131 HOH A O   1 
HETATM 24090 O  O   . HOH S 4 .   ? -27.489  -23.604 5.010  1.00 23.82 ? 1132 HOH A O   1 
HETATM 24091 O  O   . HOH S 4 .   ? -31.642  -8.105  -1.924 1.00 46.83 ? 1133 HOH A O   1 
HETATM 24092 O  O   . HOH S 4 .   ? -76.979  -7.928  9.457  1.00 41.54 ? 1134 HOH A O   1 
HETATM 24093 O  O   . HOH S 4 .   ? -50.096  -2.273  31.736 1.00 26.44 ? 1135 HOH A O   1 
HETATM 24094 O  O   . HOH S 4 .   ? -71.768  -31.886 20.774 1.00 17.22 ? 1136 HOH A O   1 
HETATM 24095 O  O   . HOH S 4 .   ? -52.182  -25.742 37.654 1.00 19.94 ? 1137 HOH A O   1 
HETATM 24096 O  O   . HOH S 4 .   ? -48.027  -18.978 44.993 1.00 41.64 ? 1138 HOH A O   1 
HETATM 24097 O  O   . HOH S 4 .   ? -89.532  -20.144 31.574 1.00 41.82 ? 1139 HOH A O   1 
HETATM 24098 O  O   . HOH S 4 .   ? -84.017  -27.779 25.077 1.00 21.75 ? 1140 HOH A O   1 
HETATM 24099 O  O   . HOH S 4 .   ? -13.555  -26.329 18.958 1.00 42.76 ? 1141 HOH A O   1 
HETATM 24100 O  O   . HOH S 4 .   ? -45.262  23.777  24.933 1.00 43.62 ? 1142 HOH A O   1 
HETATM 24101 O  O   . HOH S 4 .   ? -48.012  -41.706 17.336 1.00 22.00 ? 1143 HOH A O   1 
HETATM 24102 O  O   . HOH S 4 .   ? -49.096  -17.455 42.520 1.00 27.37 ? 1144 HOH A O   1 
HETATM 24103 O  O   . HOH S 4 .   ? -63.047  -40.148 31.453 1.00 29.34 ? 1145 HOH A O   1 
HETATM 24104 O  O   . HOH S 4 .   ? -85.535  -1.183  12.976 1.00 13.05 ? 1146 HOH A O   1 
HETATM 24105 O  O   . HOH S 4 .   ? -80.506  -15.453 8.973  1.00 31.78 ? 1147 HOH A O   1 
HETATM 24106 O  O   . HOH S 4 .   ? -59.453  -25.615 0.448  1.00 22.53 ? 1148 HOH A O   1 
HETATM 24107 O  O   . HOH S 4 .   ? -36.102  -43.565 6.608  1.00 19.83 ? 1149 HOH A O   1 
HETATM 24108 O  O   . HOH S 4 .   ? -57.300  -49.486 4.959  1.00 25.65 ? 1150 HOH A O   1 
HETATM 24109 O  O   . HOH S 4 .   ? -78.286  -26.558 9.092  1.00 27.15 ? 1151 HOH A O   1 
HETATM 24110 O  O   . HOH S 4 .   ? -57.599  8.437   9.142  1.00 27.93 ? 1152 HOH A O   1 
HETATM 24111 O  O   . HOH S 4 .   ? -52.806  -41.570 -2.126 1.00 18.42 ? 1153 HOH A O   1 
HETATM 24112 O  O   . HOH S 4 .   ? -20.354  -14.756 9.384  1.00 21.41 ? 1154 HOH A O   1 
HETATM 24113 O  O   . HOH S 4 .   ? -41.870  -18.983 33.825 1.00 17.46 ? 1155 HOH A O   1 
HETATM 24114 O  O   . HOH S 4 .   ? -69.135  -34.832 24.806 1.00 32.13 ? 1156 HOH A O   1 
HETATM 24115 O  O   . HOH S 4 .   ? -49.300  -10.634 26.413 1.00 14.57 ? 1157 HOH A O   1 
HETATM 24116 O  O   . HOH S 4 .   ? -20.751  -16.977 14.653 1.00 20.48 ? 1158 HOH A O   1 
HETATM 24117 O  O   . HOH S 4 .   ? -48.850  8.361   15.317 1.00 14.72 ? 1159 HOH A O   1 
HETATM 24118 O  O   . HOH S 4 .   ? -60.232  -19.632 33.817 1.00 16.79 ? 1160 HOH A O   1 
HETATM 24119 O  O   . HOH S 4 .   ? -23.445  -22.569 27.645 1.00 26.17 ? 1161 HOH A O   1 
HETATM 24120 O  O   . HOH S 4 .   ? -54.099  -16.028 -0.607 1.00 42.27 ? 1162 HOH A O   1 
HETATM 24121 O  O   . HOH S 4 .   ? -60.549  -46.388 11.770 1.00 30.99 ? 1163 HOH A O   1 
HETATM 24122 O  O   . HOH S 4 .   ? -48.707  -45.036 18.356 1.00 20.33 ? 1164 HOH A O   1 
HETATM 24123 O  O   . HOH S 4 .   ? -31.277  -41.623 11.300 1.00 19.45 ? 1165 HOH A O   1 
HETATM 24124 O  O   . HOH S 4 .   ? -66.482  -43.381 11.480 1.00 30.04 ? 1166 HOH A O   1 
HETATM 24125 O  O   . HOH S 4 .   ? -41.538  -20.897 25.142 1.00 14.44 ? 1167 HOH A O   1 
HETATM 24126 O  O   . HOH S 4 .   ? -48.629  -23.481 28.707 1.00 14.10 ? 1168 HOH A O   1 
HETATM 24127 O  O   . HOH S 4 .   ? -86.836  -10.509 14.858 1.00 19.54 ? 1169 HOH A O   1 
HETATM 24128 O  O   . HOH S 4 .   ? -72.145  -31.808 23.444 1.00 14.65 ? 1170 HOH A O   1 
HETATM 24129 O  O   . HOH S 4 .   ? -54.195  -28.080 27.042 1.00 22.80 ? 1171 HOH A O   1 
HETATM 24130 O  O   . HOH S 4 .   ? -77.266  -34.011 6.821  1.00 36.62 ? 1172 HOH A O   1 
HETATM 24131 O  O   . HOH S 4 .   ? -65.908  -2.462  24.713 1.00 27.51 ? 1173 HOH A O   1 
HETATM 24132 O  O   . HOH S 4 .   ? -51.826  -8.443  0.457  1.00 45.02 ? 1174 HOH A O   1 
HETATM 24133 O  O   . HOH S 4 .   ? -51.301  -50.719 10.788 1.00 43.41 ? 1175 HOH A O   1 
HETATM 24134 O  O   . HOH S 4 .   ? -39.730  -37.500 29.737 1.00 32.43 ? 1176 HOH A O   1 
HETATM 24135 O  O   . HOH S 4 .   ? -38.814  9.207   12.734 1.00 24.02 ? 1177 HOH A O   1 
HETATM 24136 O  O   . HOH S 4 .   ? -51.917  -29.800 3.115  1.00 35.34 ? 1178 HOH A O   1 
HETATM 24137 O  O   . HOH S 4 .   ? -47.987  11.744  26.954 1.00 36.23 ? 1179 HOH A O   1 
HETATM 24138 O  O   . HOH S 4 .   ? -83.113  -21.349 17.715 1.00 15.41 ? 1180 HOH A O   1 
HETATM 24139 O  O   . HOH S 4 .   ? -30.300  6.746   20.867 1.00 42.44 ? 1181 HOH A O   1 
HETATM 24140 O  O   . HOH S 4 .   ? -32.222  9.575   23.260 1.00 38.25 ? 1182 HOH A O   1 
HETATM 24141 O  O   . HOH S 4 .   ? -46.171  -33.251 3.245  1.00 28.69 ? 1183 HOH A O   1 
HETATM 24142 O  O   . HOH S 4 .   ? -34.799  -32.152 36.667 1.00 36.31 ? 1184 HOH A O   1 
HETATM 24143 O  O   . HOH S 4 .   ? -55.004  -21.380 24.407 1.00 17.07 ? 1185 HOH A O   1 
HETATM 24144 O  O   . HOH S 4 .   ? -84.414  -19.661 15.987 1.00 24.85 ? 1186 HOH A O   1 
HETATM 24145 O  O   . HOH S 4 .   ? -26.915  -26.138 32.795 1.00 30.98 ? 1187 HOH A O   1 
HETATM 24146 O  O   . HOH S 4 .   ? -51.603  -0.846  5.441  1.00 22.97 ? 1188 HOH A O   1 
HETATM 24147 O  O   . HOH S 4 .   ? -44.337  -13.947 36.697 1.00 17.59 ? 1189 HOH A O   1 
HETATM 24148 O  O   . HOH S 4 .   ? -49.520  -14.256 15.330 1.00 18.13 ? 1190 HOH A O   1 
HETATM 24149 O  O   . HOH S 4 .   ? -61.900  -44.890 25.844 1.00 40.57 ? 1191 HOH A O   1 
HETATM 24150 O  O   . HOH S 4 .   ? -80.033  -24.533 34.893 1.00 28.14 ? 1192 HOH A O   1 
HETATM 24151 O  O   . HOH S 4 .   ? -31.487  -13.297 37.955 1.00 30.54 ? 1193 HOH A O   1 
HETATM 24152 O  O   . HOH S 4 .   ? -48.305  7.003   12.831 1.00 16.83 ? 1194 HOH A O   1 
HETATM 24153 O  O   . HOH S 4 .   ? -19.802  -33.925 9.766  1.00 24.93 ? 1195 HOH A O   1 
HETATM 24154 O  O   . HOH S 4 .   ? -65.917  -24.163 35.752 1.00 41.83 ? 1196 HOH A O   1 
HETATM 24155 O  O   . HOH S 4 .   ? -43.873  -53.620 3.449  1.00 41.93 ? 1197 HOH A O   1 
HETATM 24156 O  O   . HOH S 4 .   ? -51.325  -30.575 28.935 1.00 31.23 ? 1198 HOH A O   1 
HETATM 24157 O  O   . HOH S 4 .   ? -59.795  -36.334 36.406 1.00 40.42 ? 1199 HOH A O   1 
HETATM 24158 O  O   . HOH S 4 .   ? -32.082  -35.359 27.442 1.00 30.41 ? 1200 HOH A O   1 
HETATM 24159 O  O   . HOH S 4 .   ? -52.389  -12.923 43.672 1.00 51.76 ? 1201 HOH A O   1 
HETATM 24160 O  O   . HOH S 4 .   ? -21.962  -26.183 30.600 1.00 47.03 ? 1202 HOH A O   1 
HETATM 24161 O  O   . HOH S 4 .   ? -53.102  -45.782 17.955 1.00 45.88 ? 1203 HOH A O   1 
HETATM 24162 O  O   . HOH S 4 .   ? -13.661  -7.734  10.977 1.00 44.37 ? 1204 HOH A O   1 
HETATM 24163 O  O   . HOH S 4 .   ? -82.200  -13.630 17.303 1.00 19.49 ? 1205 HOH A O   1 
HETATM 24164 O  O   . HOH S 4 .   ? -48.713  -4.391  36.225 1.00 35.71 ? 1206 HOH A O   1 
HETATM 24165 O  O   . HOH S 4 .   ? -43.440  -26.426 44.631 1.00 38.57 ? 1207 HOH A O   1 
HETATM 24166 O  O   . HOH S 4 .   ? -16.992  4.159   14.306 1.00 25.73 ? 1208 HOH A O   1 
HETATM 24167 O  O   . HOH S 4 .   ? -35.012  -18.827 9.217  1.00 15.68 ? 1209 HOH A O   1 
HETATM 24168 O  O   . HOH S 4 .   ? -37.870  -30.541 16.018 1.00 12.01 ? 1210 HOH A O   1 
HETATM 24169 O  O   . HOH S 4 .   ? -53.342  -26.978 1.118  1.00 28.23 ? 1211 HOH A O   1 
HETATM 24170 O  O   . HOH S 4 .   ? -64.174  -15.459 16.722 1.00 16.30 ? 1212 HOH A O   1 
HETATM 24171 O  O   . HOH S 4 .   ? -73.353  -14.517 38.233 1.00 26.45 ? 1213 HOH A O   1 
HETATM 24172 O  O   . HOH S 4 .   ? -51.435  -40.480 23.338 1.00 16.20 ? 1214 HOH A O   1 
HETATM 24173 O  O   . HOH S 4 .   ? -38.801  -33.691 29.312 1.00 23.87 ? 1215 HOH A O   1 
HETATM 24174 O  O   . HOH S 4 .   ? -88.036  -18.784 27.249 1.00 18.77 ? 1216 HOH A O   1 
HETATM 24175 O  O   . HOH S 4 .   ? -47.579  -51.079 17.316 1.00 33.86 ? 1217 HOH A O   1 
HETATM 24176 O  O   . HOH S 4 .   ? -58.775  -2.112  27.213 1.00 11.77 ? 1218 HOH A O   1 
HETATM 24177 O  O   . HOH S 4 .   ? -27.866  -33.055 41.498 1.00 48.32 ? 1219 HOH A O   1 
HETATM 24178 O  O   . HOH S 4 .   ? -17.958  -14.658 10.723 1.00 21.70 ? 1220 HOH A O   1 
HETATM 24179 O  O   . HOH S 4 .   ? -54.603  -21.216 42.043 1.00 40.36 ? 1221 HOH A O   1 
HETATM 24180 O  O   . HOH S 4 .   ? -36.185  -28.636 43.293 1.00 41.43 ? 1222 HOH A O   1 
HETATM 24181 O  O   . HOH S 4 .   ? -74.693  -28.291 -4.757 1.00 41.17 ? 1223 HOH A O   1 
HETATM 24182 O  O   . HOH S 4 .   ? -76.725  -4.167  28.311 1.00 22.25 ? 1224 HOH A O   1 
HETATM 24183 O  O   . HOH S 4 .   ? -57.988  -36.866 21.881 1.00 18.66 ? 1225 HOH A O   1 
HETATM 24184 O  O   . HOH S 4 .   ? -44.208  -37.835 -5.967 1.00 35.90 ? 1226 HOH A O   1 
HETATM 24185 O  O   . HOH S 4 .   ? -60.421  -0.005  10.991 1.00 24.08 ? 1227 HOH A O   1 
HETATM 24186 O  O   . HOH S 4 .   ? -21.073  -26.593 5.128  1.00 38.65 ? 1228 HOH A O   1 
HETATM 24187 O  O   . HOH S 4 .   ? -45.841  -18.424 29.153 1.00 23.27 ? 1229 HOH A O   1 
HETATM 24188 O  O   . HOH S 4 .   ? -41.588  -23.648 24.362 1.00 13.83 ? 1230 HOH A O   1 
HETATM 24189 O  O   . HOH S 4 .   ? -43.489  -20.776 0.770  1.00 34.00 ? 1231 HOH A O   1 
HETATM 24190 O  O   . HOH S 4 .   ? -53.090  13.113  20.028 1.00 24.36 ? 1232 HOH A O   1 
HETATM 24191 O  O   . HOH S 4 .   ? -46.054  -10.519 22.934 1.00 14.83 ? 1233 HOH A O   1 
HETATM 24192 O  O   . HOH S 4 .   ? -41.891  -24.278 7.373  1.00 22.64 ? 1234 HOH A O   1 
HETATM 24193 O  O   . HOH S 4 .   ? -68.531  -33.627 -6.461 1.00 24.91 ? 1235 HOH A O   1 
HETATM 24194 O  O   . HOH S 4 .   ? -79.179  -0.413  16.129 1.00 17.08 ? 1236 HOH A O   1 
HETATM 24195 O  O   . HOH S 4 .   ? -67.321  -25.421 14.134 1.00 13.01 ? 1237 HOH A O   1 
HETATM 24196 O  O   . HOH S 4 .   ? -66.032  -21.211 11.870 1.00 13.53 ? 1238 HOH A O   1 
HETATM 24197 O  O   . HOH S 4 .   ? -91.287  -8.157  11.117 1.00 36.51 ? 1239 HOH A O   1 
HETATM 24198 O  O   . HOH S 4 .   ? -75.142  -28.447 13.731 1.00 14.88 ? 1240 HOH A O   1 
HETATM 24199 O  O   . HOH S 4 .   ? -51.634  -15.373 11.245 1.00 12.32 ? 1241 HOH A O   1 
HETATM 24200 O  O   . HOH S 4 .   ? -34.395  -25.145 4.089  1.00 28.83 ? 1242 HOH A O   1 
HETATM 24201 O  O   . HOH S 4 .   ? -51.906  -16.892 38.778 1.00 18.17 ? 1243 HOH A O   1 
HETATM 24202 O  O   . HOH S 4 .   ? -44.842  -35.091 19.799 1.00 15.07 ? 1244 HOH A O   1 
HETATM 24203 O  O   . HOH S 4 .   ? -61.849  -35.442 30.496 1.00 20.16 ? 1245 HOH A O   1 
HETATM 24204 O  O   . HOH S 4 .   ? -43.563  -7.152  28.478 1.00 22.53 ? 1246 HOH A O   1 
HETATM 24205 O  O   . HOH S 4 .   ? -28.451  -16.410 42.365 1.00 35.20 ? 1247 HOH A O   1 
HETATM 24206 O  O   . HOH S 4 .   ? -23.088  -19.234 28.668 1.00 39.80 ? 1248 HOH A O   1 
HETATM 24207 O  O   . HOH S 4 .   ? -37.141  0.803   24.299 1.00 18.21 ? 1249 HOH A O   1 
HETATM 24208 O  O   . HOH S 4 .   ? -34.745  13.806  24.112 1.00 19.71 ? 1250 HOH A O   1 
HETATM 24209 O  O   . HOH S 4 .   ? -68.386  -26.838 34.957 1.00 30.56 ? 1251 HOH A O   1 
HETATM 24210 O  O   . HOH S 4 .   ? -42.511  -24.515 21.828 1.00 16.69 ? 1252 HOH A O   1 
HETATM 24211 O  O   . HOH S 4 .   ? -14.599  -28.863 16.419 1.00 36.65 ? 1253 HOH A O   1 
HETATM 24212 O  O   . HOH S 4 .   ? -25.282  -40.334 14.035 1.00 35.20 ? 1254 HOH A O   1 
HETATM 24213 O  O   . HOH S 4 .   ? -66.394  -9.341  31.073 1.00 16.75 ? 1255 HOH A O   1 
HETATM 24214 O  O   . HOH S 4 .   ? -34.185  -4.782  -2.654 1.00 43.58 ? 1256 HOH A O   1 
HETATM 24215 O  O   . HOH S 4 .   ? -24.682  -21.877 9.806  1.00 14.41 ? 1257 HOH A O   1 
HETATM 24216 O  O   . HOH S 4 .   ? -70.222  -2.730  12.176 1.00 16.49 ? 1258 HOH A O   1 
HETATM 24217 O  O   . HOH S 4 .   ? -67.148  -21.691 35.352 1.00 25.09 ? 1259 HOH A O   1 
HETATM 24218 O  O   . HOH S 4 .   ? -67.567  -31.150 37.297 1.00 41.95 ? 1260 HOH A O   1 
HETATM 24219 O  O   . HOH S 4 .   ? -66.973  -39.405 1.254  1.00 18.07 ? 1261 HOH A O   1 
HETATM 24220 O  O   . HOH S 4 .   ? -33.677  -32.262 31.588 1.00 37.05 ? 1262 HOH A O   1 
HETATM 24221 O  O   . HOH S 4 .   ? -55.257  -25.135 6.315  1.00 18.34 ? 1263 HOH A O   1 
HETATM 24222 O  O   . HOH S 4 .   ? -57.146  -10.138 19.803 1.00 18.03 ? 1264 HOH A O   1 
HETATM 24223 O  O   . HOH S 4 .   ? -39.781  -34.231 38.986 1.00 44.04 ? 1265 HOH A O   1 
HETATM 24224 O  O   . HOH S 4 .   ? -24.852  -24.640 10.987 1.00 19.14 ? 1266 HOH A O   1 
HETATM 24225 O  O   . HOH S 4 .   ? -56.867  -37.516 35.918 1.00 36.43 ? 1267 HOH A O   1 
HETATM 24226 O  O   . HOH S 4 .   ? -44.405  -33.725 16.509 1.00 20.26 ? 1268 HOH A O   1 
HETATM 24227 O  O   . HOH S 4 .   ? -72.799  -2.514  27.263 1.00 12.90 ? 1269 HOH A O   1 
HETATM 24228 O  O   . HOH S 4 .   ? -58.781  -17.819 35.915 1.00 27.11 ? 1270 HOH A O   1 
HETATM 24229 O  O   . HOH S 4 .   ? -54.699  -19.327 29.991 1.00 21.67 ? 1271 HOH A O   1 
HETATM 24230 O  O   . HOH S 4 .   ? -60.676  -41.944 26.559 1.00 27.26 ? 1272 HOH A O   1 
HETATM 24231 O  O   . HOH S 4 .   ? -40.548  -5.913  28.228 1.00 18.24 ? 1273 HOH A O   1 
HETATM 24232 O  O   . HOH S 4 .   ? -24.522  -28.920 11.822 1.00 14.16 ? 1274 HOH A O   1 
HETATM 24233 O  O   . HOH S 4 .   ? -46.560  -15.195 37.369 1.00 19.81 ? 1275 HOH A O   1 
HETATM 24234 O  O   . HOH S 4 .   ? -75.117  -21.497 6.741  1.00 20.67 ? 1276 HOH A O   1 
HETATM 24235 O  O   . HOH S 4 .   ? -43.640  13.802  9.599  1.00 44.30 ? 1277 HOH A O   1 
HETATM 24236 O  O   . HOH S 4 .   ? -34.809  -12.237 45.969 1.00 37.15 ? 1278 HOH A O   1 
HETATM 24237 O  O   . HOH S 4 .   ? -41.145  -43.306 21.257 1.00 39.05 ? 1279 HOH A O   1 
HETATM 24238 O  O   . HOH S 4 .   ? -14.268  -5.139  13.141 1.00 37.85 ? 1280 HOH A O   1 
HETATM 24239 O  O   . HOH S 4 .   ? -76.598  -33.338 -0.155 1.00 40.95 ? 1281 HOH A O   1 
HETATM 24240 O  O   . HOH S 4 .   ? -34.343  -20.466 6.280  1.00 15.75 ? 1282 HOH A O   1 
HETATM 24241 O  O   . HOH S 4 .   ? -79.096  -29.511 15.357 1.00 42.04 ? 1283 HOH A O   1 
HETATM 24242 O  O   . HOH S 4 .   ? -21.111  -22.375 10.605 1.00 17.44 ? 1284 HOH A O   1 
HETATM 24243 O  O   . HOH S 4 .   ? -38.613  -6.508  41.873 1.00 30.38 ? 1285 HOH A O   1 
HETATM 24244 O  O   . HOH S 4 .   ? -28.442  -32.357 16.994 1.00 22.27 ? 1286 HOH A O   1 
HETATM 24245 O  O   . HOH S 4 .   ? -75.987  -1.871  17.948 1.00 15.87 ? 1287 HOH A O   1 
HETATM 24246 O  O   . HOH S 4 .   ? -49.471  -48.323 14.435 1.00 23.81 ? 1288 HOH A O   1 
HETATM 24247 O  O   . HOH S 4 .   ? -37.842  -19.039 48.319 1.00 38.42 ? 1289 HOH A O   1 
HETATM 24248 O  O   . HOH S 4 .   ? -32.746  -39.090 1.203  1.00 38.78 ? 1290 HOH A O   1 
HETATM 24249 O  O   . HOH S 4 .   ? -45.897  -51.156 20.813 1.00 31.50 ? 1291 HOH A O   1 
HETATM 24250 O  O   . HOH S 4 .   ? -67.829  -14.422 32.012 1.00 15.02 ? 1292 HOH A O   1 
HETATM 24251 O  O   . HOH S 4 .   ? -80.799  -18.931 9.310  1.00 26.35 ? 1293 HOH A O   1 
HETATM 24252 O  O   . HOH S 4 .   ? -85.957  -24.991 35.415 1.00 36.31 ? 1294 HOH A O   1 
HETATM 24253 O  O   . HOH S 4 .   ? -28.565  -0.677  2.845  1.00 31.61 ? 1295 HOH A O   1 
HETATM 24254 O  O   . HOH S 4 .   ? -27.607  -26.110 3.175  1.00 31.03 ? 1296 HOH A O   1 
HETATM 24255 O  O   . HOH S 4 .   ? -30.980  -43.124 22.083 1.00 37.34 ? 1297 HOH A O   1 
HETATM 24256 O  O   . HOH S 4 .   ? -40.355  -15.853 4.744  1.00 20.82 ? 1298 HOH A O   1 
HETATM 24257 O  O   . HOH S 4 .   ? -41.257  0.303   6.791  1.00 15.81 ? 1299 HOH A O   1 
HETATM 24258 O  O   . HOH S 4 .   ? -66.832  -2.338  31.743 1.00 23.32 ? 1300 HOH A O   1 
HETATM 24259 O  O   . HOH S 4 .   ? -41.654  -29.357 43.198 1.00 28.15 ? 1301 HOH A O   1 
HETATM 24260 O  O   . HOH S 4 .   ? -36.416  -33.195 0.831  1.00 31.19 ? 1302 HOH A O   1 
HETATM 24261 O  O   . HOH S 4 .   ? -36.378  -46.841 -0.880 1.00 37.86 ? 1303 HOH A O   1 
HETATM 24262 O  O   . HOH S 4 .   ? -63.136  -8.453  28.662 1.00 18.96 ? 1304 HOH A O   1 
HETATM 24263 O  O   . HOH S 4 .   ? -70.099  -12.902 31.242 1.00 19.06 ? 1305 HOH A O   1 
HETATM 24264 O  O   . HOH S 4 .   ? -56.184  2.026   16.442 1.00 11.59 ? 1306 HOH A O   1 
HETATM 24265 O  O   . HOH S 4 .   ? -50.864  -19.990 2.110  1.00 37.35 ? 1307 HOH A O   1 
HETATM 24266 O  O   . HOH S 4 .   ? -84.621  -23.511 17.475 1.00 25.16 ? 1308 HOH A O   1 
HETATM 24267 O  O   . HOH S 4 .   ? -21.302  -30.408 4.298  1.00 24.47 ? 1309 HOH A O   1 
HETATM 24268 O  O   . HOH S 4 .   ? -37.549  10.736  23.085 1.00 27.35 ? 1310 HOH A O   1 
HETATM 24269 O  O   . HOH S 4 .   ? -47.425  -20.101 1.835  1.00 32.46 ? 1311 HOH A O   1 
HETATM 24270 O  O   . HOH S 4 .   ? -73.532  -21.858 4.556  1.00 34.26 ? 1312 HOH A O   1 
HETATM 24271 O  O   . HOH S 4 .   ? -47.334  -0.620  29.499 1.00 25.58 ? 1313 HOH A O   1 
HETATM 24272 O  O   . HOH S 4 .   ? -27.584  3.035   4.405  1.00 29.24 ? 1314 HOH A O   1 
HETATM 24273 O  O   . HOH S 4 .   ? -72.702  -3.052  29.805 1.00 19.78 ? 1315 HOH A O   1 
HETATM 24274 O  O   . HOH S 4 .   ? -66.770  -42.334 -2.434 1.00 45.68 ? 1316 HOH A O   1 
HETATM 24275 O  O   . HOH S 4 .   ? -30.471  7.717   4.782  1.00 44.36 ? 1317 HOH A O   1 
HETATM 24276 O  O   . HOH S 4 .   ? -70.592  -34.617 9.656  1.00 21.78 ? 1318 HOH A O   1 
HETATM 24277 O  O   . HOH S 4 .   ? -40.003  2.862   1.046  1.00 41.58 ? 1319 HOH A O   1 
HETATM 24278 O  O   . HOH S 4 .   ? -80.441  -7.468  40.174 1.00 16.74 ? 1320 HOH A O   1 
HETATM 24279 O  O   . HOH S 4 .   ? -60.318  4.456   26.858 1.00 16.47 ? 1321 HOH A O   1 
HETATM 24280 O  O   . HOH S 4 .   ? -48.563  4.922   24.619 1.00 31.82 ? 1322 HOH A O   1 
HETATM 24281 O  O   . HOH S 4 .   ? -66.920  -28.491 11.603 1.00 26.48 ? 1323 HOH A O   1 
HETATM 24282 O  O   . HOH S 4 .   ? -18.507  -18.865 20.045 1.00 18.94 ? 1324 HOH A O   1 
HETATM 24283 O  O   . HOH S 4 .   ? -51.368  -13.659 19.043 1.00 13.62 ? 1325 HOH A O   1 
HETATM 24284 O  O   . HOH S 4 .   ? -48.637  -22.152 20.802 1.00 10.80 ? 1326 HOH A O   1 
HETATM 24285 O  O   . HOH S 4 .   ? -58.651  -34.448 23.080 1.00 17.97 ? 1327 HOH A O   1 
HETATM 24286 O  O   . HOH S 4 .   ? -25.362  -24.968 27.106 1.00 27.62 ? 1328 HOH A O   1 
HETATM 24287 O  O   . HOH S 4 .   ? -41.501  -23.527 32.690 1.00 25.95 ? 1329 HOH A O   1 
HETATM 24288 O  O   . HOH S 4 .   ? -31.769  3.522   7.454  1.00 26.38 ? 1330 HOH A O   1 
HETATM 24289 O  O   . HOH S 4 .   ? -83.713  -20.956 13.826 1.00 35.03 ? 1331 HOH A O   1 
HETATM 24290 O  O   . HOH S 4 .   ? -36.809  -49.333 15.693 1.00 22.66 ? 1332 HOH A O   1 
HETATM 24291 O  O   . HOH S 4 .   ? -57.940  -5.077  36.171 1.00 42.27 ? 1333 HOH A O   1 
HETATM 24292 O  O   . HOH S 4 .   ? -42.842  -40.396 20.994 1.00 43.22 ? 1334 HOH A O   1 
HETATM 24293 O  O   . HOH S 4 .   ? -18.866  -27.037 16.042 1.00 21.80 ? 1335 HOH A O   1 
HETATM 24294 O  O   . HOH S 4 .   ? -33.120  -32.201 12.619 1.00 24.82 ? 1336 HOH A O   1 
HETATM 24295 O  O   . HOH S 4 .   ? -55.143  -50.039 9.484  1.00 21.47 ? 1337 HOH A O   1 
HETATM 24296 O  O   . HOH S 4 .   ? -46.643  -38.800 30.333 1.00 22.96 ? 1338 HOH A O   1 
HETATM 24297 O  O   . HOH S 4 .   ? -32.093  4.098   17.301 1.00 28.37 ? 1339 HOH A O   1 
HETATM 24298 O  O   . HOH S 4 .   ? -25.832  -22.022 33.692 1.00 40.04 ? 1340 HOH A O   1 
HETATM 24299 O  O   . HOH S 4 .   ? -61.172  -7.165  24.878 1.00 21.75 ? 1341 HOH A O   1 
HETATM 24300 O  O   . HOH S 4 .   ? -59.380  -20.465 42.477 1.00 35.09 ? 1342 HOH A O   1 
HETATM 24301 O  O   . HOH S 4 .   ? -19.918  -24.504 15.331 1.00 22.78 ? 1343 HOH A O   1 
HETATM 24302 O  O   . HOH S 4 .   ? -53.867  1.432   25.312 1.00 32.86 ? 1344 HOH A O   1 
HETATM 24303 O  O   . HOH S 4 .   ? -34.601  -37.883 25.775 1.00 25.43 ? 1345 HOH A O   1 
HETATM 24304 O  O   . HOH S 4 .   ? -66.668  -13.911 16.744 1.00 13.54 ? 1346 HOH A O   1 
HETATM 24305 O  O   . HOH S 4 .   ? -76.556  -27.101 34.406 1.00 30.61 ? 1347 HOH A O   1 
HETATM 24306 O  O   . HOH S 4 .   ? -71.099  -1.159  16.953 1.00 17.54 ? 1348 HOH A O   1 
HETATM 24307 O  O   . HOH S 4 .   ? -66.877  -34.316 13.360 1.00 26.03 ? 1349 HOH A O   1 
HETATM 24308 O  O   . HOH S 4 .   ? -91.916  -17.707 26.865 1.00 39.96 ? 1350 HOH A O   1 
HETATM 24309 O  O   . HOH S 4 .   ? -20.113  -23.707 5.227  1.00 25.87 ? 1351 HOH A O   1 
HETATM 24310 O  O   . HOH S 4 .   ? -54.803  2.645   5.279  1.00 18.66 ? 1352 HOH A O   1 
HETATM 24311 O  O   . HOH S 4 .   ? -18.719  -28.272 18.372 1.00 32.39 ? 1353 HOH A O   1 
HETATM 24312 O  O   . HOH S 4 .   ? -51.172  -1.218  22.537 1.00 19.11 ? 1354 HOH A O   1 
HETATM 24313 O  O   . HOH S 4 .   ? -48.469  -5.681  1.120  1.00 43.16 ? 1355 HOH A O   1 
HETATM 24314 O  O   . HOH S 4 .   ? -73.514  -21.649 -3.310 1.00 41.75 ? 1356 HOH A O   1 
HETATM 24315 O  O   . HOH S 4 .   ? -77.655  -29.231 6.379  1.00 38.02 ? 1357 HOH A O   1 
HETATM 24316 O  O   . HOH S 4 .   ? -32.681  0.217   29.585 1.00 26.22 ? 1358 HOH A O   1 
HETATM 24317 O  O   . HOH S 4 .   ? -55.513  -44.511 33.149 1.00 38.91 ? 1359 HOH A O   1 
HETATM 24318 O  O   . HOH S 4 .   ? -24.949  -25.664 7.977  1.00 16.26 ? 1360 HOH A O   1 
HETATM 24319 O  O   . HOH S 4 .   ? -60.654  3.388   19.841 1.00 25.37 ? 1361 HOH A O   1 
HETATM 24320 O  O   . HOH S 4 .   ? -67.214  -35.389 21.310 1.00 19.55 ? 1362 HOH A O   1 
HETATM 24321 O  O   . HOH S 4 .   ? -24.564  0.024   25.611 1.00 41.45 ? 1363 HOH A O   1 
HETATM 24322 O  O   . HOH S 4 .   ? -61.096  -34.104 -6.081 1.00 27.97 ? 1364 HOH A O   1 
HETATM 24323 O  O   . HOH S 4 .   ? -51.374  2.074   23.924 1.00 30.09 ? 1365 HOH A O   1 
HETATM 24324 O  O   . HOH S 4 .   ? -50.166  14.868  12.696 1.00 46.62 ? 1366 HOH A O   1 
HETATM 24325 O  O   . HOH S 4 .   ? -87.655  -17.246 13.215 1.00 32.26 ? 1367 HOH A O   1 
HETATM 24326 O  O   . HOH S 4 .   ? -66.274  -16.584 38.564 1.00 26.58 ? 1368 HOH A O   1 
HETATM 24327 O  O   . HOH S 4 .   ? -72.186  -31.007 12.105 1.00 24.49 ? 1369 HOH A O   1 
HETATM 24328 O  O   . HOH S 4 .   ? -48.810  -51.048 9.831  1.00 39.34 ? 1370 HOH A O   1 
HETATM 24329 O  O   . HOH S 4 .   ? -11.577  -21.958 21.924 1.00 42.74 ? 1371 HOH A O   1 
HETATM 24330 O  O   . HOH S 4 .   ? -28.515  -9.902  30.723 1.00 45.65 ? 1372 HOH A O   1 
HETATM 24331 O  O   . HOH S 4 .   ? -78.395  -12.630 6.398  1.00 23.92 ? 1373 HOH A O   1 
HETATM 24332 O  O   . HOH S 4 .   ? -62.092  -20.176 5.982  1.00 46.37 ? 1374 HOH A O   1 
HETATM 24333 O  O   . HOH S 4 .   ? -48.015  19.203  12.116 1.00 42.73 ? 1375 HOH A O   1 
HETATM 24334 O  O   . HOH S 4 .   ? -60.203  -15.553 38.091 1.00 24.95 ? 1376 HOH A O   1 
HETATM 24335 O  O   . HOH S 4 .   ? -66.289  0.230   24.875 1.00 24.15 ? 1377 HOH A O   1 
HETATM 24336 O  O   . HOH S 4 .   ? -81.550  -3.947  26.519 1.00 18.98 ? 1378 HOH A O   1 
HETATM 24337 O  O   . HOH S 4 .   ? -84.169  -25.033 19.546 1.00 40.24 ? 1379 HOH A O   1 
HETATM 24338 O  O   . HOH S 4 .   ? -58.743  -7.425  4.732  1.00 19.83 ? 1380 HOH A O   1 
HETATM 24339 O  O   . HOH S 4 .   ? -68.100  -19.356 36.691 1.00 34.15 ? 1381 HOH A O   1 
HETATM 24340 O  O   . HOH S 4 .   ? -58.809  -42.370 -2.535 1.00 39.62 ? 1382 HOH A O   1 
HETATM 24341 O  O   . HOH S 4 .   ? -36.164  -38.949 -1.522 1.00 33.22 ? 1383 HOH A O   1 
HETATM 24342 O  O   . HOH S 4 .   ? -52.957  8.736   7.424  1.00 16.20 ? 1384 HOH A O   1 
HETATM 24343 O  O   . HOH S 4 .   ? -63.859  -13.123 37.963 1.00 24.62 ? 1385 HOH A O   1 
HETATM 24344 O  O   . HOH S 4 .   ? -60.604  -29.857 38.423 1.00 29.22 ? 1386 HOH A O   1 
HETATM 24345 O  O   . HOH S 4 .   ? -50.381  -11.776 20.989 1.00 14.23 ? 1387 HOH A O   1 
HETATM 24346 O  O   . HOH S 4 .   ? -53.046  -35.139 36.904 1.00 36.08 ? 1388 HOH A O   1 
HETATM 24347 O  O   . HOH S 4 .   ? -29.665  -35.448 2.942  1.00 35.57 ? 1389 HOH A O   1 
HETATM 24348 O  O   . HOH S 4 .   ? -60.121  -13.608 1.920  1.00 39.71 ? 1390 HOH A O   1 
HETATM 24349 O  O   . HOH S 4 .   ? -46.167  -15.251 40.084 1.00 20.15 ? 1391 HOH A O   1 
HETATM 24350 O  O   . HOH S 4 .   ? -30.115  -27.084 44.230 1.00 48.32 ? 1392 HOH A O   1 
HETATM 24351 O  O   . HOH S 4 .   ? -50.803  4.522   23.320 1.00 30.65 ? 1393 HOH A O   1 
HETATM 24352 O  O   . HOH S 4 .   ? -49.095  13.933  10.185 1.00 38.36 ? 1394 HOH A O   1 
HETATM 24353 O  O   . HOH S 4 .   ? -43.941  -37.964 19.194 1.00 29.65 ? 1395 HOH A O   1 
HETATM 24354 O  O   . HOH S 4 .   ? -35.598  -40.495 9.718  1.00 16.94 ? 1396 HOH A O   1 
HETATM 24355 O  O   . HOH S 4 .   ? -73.868  -15.795 3.102  1.00 39.03 ? 1397 HOH A O   1 
HETATM 24356 O  O   . HOH S 4 .   ? -84.255  -19.304 38.182 1.00 46.60 ? 1398 HOH A O   1 
HETATM 24357 O  O   . HOH S 4 .   ? -53.964  -22.903 22.409 1.00 38.80 ? 1399 HOH A O   1 
HETATM 24358 O  O   . HOH S 4 .   ? -30.655  19.892  26.904 1.00 46.26 ? 1400 HOH A O   1 
HETATM 24359 O  O   . HOH S 4 .   ? -59.986  -1.658  7.924  1.00 16.78 ? 1401 HOH A O   1 
HETATM 24360 O  O   . HOH S 4 .   ? -78.151  -31.767 26.126 1.00 32.61 ? 1402 HOH A O   1 
HETATM 24361 O  O   . HOH S 4 .   ? -45.939  -7.162  38.326 1.00 24.90 ? 1403 HOH A O   1 
HETATM 24362 O  O   . HOH S 4 .   ? -48.372  -19.526 28.862 1.00 20.57 ? 1404 HOH A O   1 
HETATM 24363 O  O   . HOH S 4 .   ? -51.118  16.236  20.351 1.00 29.61 ? 1405 HOH A O   1 
HETATM 24364 O  O   . HOH S 4 .   ? -20.837  -22.749 28.705 1.00 38.21 ? 1406 HOH A O   1 
HETATM 24365 O  O   . HOH S 4 .   ? -26.570  -41.811 0.483  1.00 34.88 ? 1407 HOH A O   1 
HETATM 24366 O  O   . HOH S 4 .   ? -39.422  14.596  13.993 1.00 40.24 ? 1408 HOH A O   1 
HETATM 24367 O  O   . HOH S 4 .   ? -78.587  -1.144  18.640 1.00 18.52 ? 1409 HOH A O   1 
HETATM 24368 O  O   . HOH S 4 .   ? -18.418  -2.838  0.360  1.00 42.10 ? 1410 HOH A O   1 
HETATM 24369 O  O   . HOH S 4 .   ? -76.370  -11.701 42.327 1.00 47.51 ? 1411 HOH A O   1 
HETATM 24370 O  O   . HOH S 4 .   ? -73.505  -38.547 6.276  1.00 37.99 ? 1412 HOH A O   1 
HETATM 24371 O  O   . HOH S 4 .   ? -31.512  -8.647  27.952 1.00 38.45 ? 1413 HOH A O   1 
HETATM 24372 O  O   . HOH S 4 .   ? -87.231  -8.579  36.691 1.00 42.70 ? 1414 HOH A O   1 
HETATM 24373 O  O   . HOH S 4 .   ? -31.042  -37.945 2.920  1.00 31.45 ? 1415 HOH A O   1 
HETATM 24374 O  O   . HOH S 4 .   ? -47.899  -44.509 25.797 1.00 39.50 ? 1416 HOH A O   1 
HETATM 24375 O  O   . HOH S 4 .   ? -44.145  9.813   27.586 1.00 35.14 ? 1417 HOH A O   1 
HETATM 24376 O  O   . HOH S 4 .   ? -80.663  -10.078 40.921 1.00 28.91 ? 1418 HOH A O   1 
HETATM 24377 O  O   . HOH S 4 .   ? -66.972  -46.765 -0.875 1.00 47.52 ? 1419 HOH A O   1 
HETATM 24378 O  O   . HOH S 4 .   ? -59.080  -19.524 3.160  1.00 32.54 ? 1420 HOH A O   1 
HETATM 24379 O  O   . HOH S 4 .   ? -67.011  -5.044  8.902  1.00 26.59 ? 1421 HOH A O   1 
HETATM 24380 O  O   . HOH S 4 .   ? -65.433  -31.450 -6.983 1.00 42.06 ? 1422 HOH A O   1 
HETATM 24381 O  O   . HOH S 4 .   ? -32.133  -31.793 26.656 1.00 33.23 ? 1423 HOH A O   1 
HETATM 24382 O  O   . HOH S 4 .   ? -73.877  -30.902 32.274 1.00 43.20 ? 1424 HOH A O   1 
HETATM 24383 O  O   . HOH S 4 .   ? -32.534  24.654  20.652 1.00 42.86 ? 1425 HOH A O   1 
HETATM 24384 O  O   . HOH S 4 .   ? -74.769  -31.321 19.409 1.00 22.49 ? 1426 HOH A O   1 
HETATM 24385 O  O   . HOH S 4 .   ? -47.161  0.539   3.532  1.00 28.29 ? 1427 HOH A O   1 
HETATM 24386 O  O   . HOH S 4 .   ? -88.296  -21.675 27.621 1.00 25.93 ? 1428 HOH A O   1 
HETATM 24387 O  O   . HOH S 4 .   ? -39.798  -44.615 28.196 1.00 40.86 ? 1429 HOH A O   1 
HETATM 24388 O  O   . HOH S 4 .   ? -56.198  -34.939 -5.103 1.00 46.70 ? 1430 HOH A O   1 
HETATM 24389 O  O   . HOH S 4 .   ? -59.509  -25.269 37.914 1.00 27.80 ? 1431 HOH A O   1 
HETATM 24390 O  O   . HOH S 4 .   ? -37.263  7.207   11.855 1.00 24.18 ? 1432 HOH A O   1 
HETATM 24391 O  O   . HOH S 4 .   ? -30.930  -16.141 -2.211 1.00 35.12 ? 1433 HOH A O   1 
HETATM 24392 O  O   . HOH S 4 .   ? -34.017  -44.623 5.180  1.00 17.43 ? 1434 HOH A O   1 
HETATM 24393 O  O   . HOH S 4 .   ? -26.188  -3.859  -0.438 1.00 48.74 ? 1435 HOH A O   1 
HETATM 24394 O  O   . HOH S 4 .   ? -37.682  -24.873 48.309 1.00 34.36 ? 1436 HOH A O   1 
HETATM 24395 O  O   . HOH S 4 .   ? -28.934  -13.641 37.109 1.00 53.30 ? 1437 HOH A O   1 
HETATM 24396 O  O   . HOH S 4 .   ? -9.382   -7.011  17.026 1.00 44.93 ? 1438 HOH A O   1 
HETATM 24397 O  O   . HOH S 4 .   ? -64.479  -1.023  9.527  1.00 27.76 ? 1439 HOH A O   1 
HETATM 24398 O  O   . HOH S 4 .   ? -61.960  -25.412 -0.582 1.00 24.41 ? 1440 HOH A O   1 
HETATM 24399 O  O   . HOH S 4 .   ? -49.712  -36.042 32.758 1.00 22.98 ? 1441 HOH A O   1 
HETATM 24400 O  O   . HOH S 4 .   ? -47.605  -11.404 -1.184 1.00 44.04 ? 1442 HOH A O   1 
HETATM 24401 O  O   . HOH S 4 .   ? -34.031  25.440  23.779 1.00 39.32 ? 1443 HOH A O   1 
HETATM 24402 O  O   . HOH S 4 .   ? -15.447  -6.642  28.280 1.00 44.74 ? 1444 HOH A O   1 
HETATM 24403 O  O   . HOH S 4 .   ? -9.546   -20.055 14.536 1.00 39.95 ? 1445 HOH A O   1 
HETATM 24404 O  O   . HOH S 4 .   ? -12.038  -13.766 6.083  1.00 38.73 ? 1446 HOH A O   1 
HETATM 24405 O  O   . HOH S 4 .   ? -16.825  2.517   4.641  1.00 35.60 ? 1447 HOH A O   1 
HETATM 24406 O  O   . HOH S 4 .   ? -40.166  -38.022 25.225 1.00 24.26 ? 1448 HOH A O   1 
HETATM 24407 O  O   . HOH S 4 .   ? -48.813  17.579  20.780 1.00 22.25 ? 1449 HOH A O   1 
HETATM 24408 O  O   . HOH S 4 .   ? -32.651  -19.753 8.466  1.00 13.09 ? 1450 HOH A O   1 
HETATM 24409 O  O   . HOH S 4 .   ? -40.564  -17.643 48.020 1.00 30.76 ? 1451 HOH A O   1 
HETATM 24410 O  O   . HOH S 4 .   ? -36.050  5.841   7.805  1.00 15.57 ? 1452 HOH A O   1 
HETATM 24411 O  O   . HOH S 4 .   ? -41.308  1.343   32.713 1.00 33.88 ? 1453 HOH A O   1 
HETATM 24412 O  O   . HOH S 4 .   ? -58.560  -12.822 43.790 1.00 35.47 ? 1454 HOH A O   1 
HETATM 24413 O  O   . HOH S 4 .   ? -42.574  -38.634 26.046 1.00 21.18 ? 1455 HOH A O   1 
HETATM 24414 O  O   . HOH S 4 .   ? -41.700  -20.846 31.800 1.00 15.74 ? 1456 HOH A O   1 
HETATM 24415 O  O   . HOH S 4 .   ? -73.458  -6.783  10.132 1.00 31.24 ? 1457 HOH A O   1 
HETATM 24416 O  O   . HOH S 4 .   ? -44.238  -32.021 1.539  1.00 27.47 ? 1458 HOH A O   1 
HETATM 24417 O  O   . HOH S 4 .   ? -44.599  -8.325  40.033 1.00 30.51 ? 1459 HOH A O   1 
HETATM 24418 O  O   . HOH S 4 .   ? -61.708  -46.538 3.187  1.00 35.60 ? 1460 HOH A O   1 
HETATM 24419 O  O   . HOH S 4 .   ? -88.116  -21.554 23.165 1.00 35.89 ? 1461 HOH A O   1 
HETATM 24420 O  O   . HOH S 4 .   ? -34.422  0.014   23.124 1.00 24.58 ? 1462 HOH A O   1 
HETATM 24421 O  O   . HOH S 4 .   ? -72.139  -37.719 8.648  1.00 39.04 ? 1463 HOH A O   1 
HETATM 24422 O  O   . HOH S 4 .   ? -36.424  -18.844 3.163  1.00 29.21 ? 1464 HOH A O   1 
HETATM 24423 O  O   . HOH S 4 .   ? -43.565  -14.933 39.327 1.00 19.45 ? 1465 HOH A O   1 
HETATM 24424 O  O   . HOH S 4 .   ? -53.957  -16.268 43.501 1.00 41.29 ? 1466 HOH A O   1 
HETATM 24425 O  O   . HOH S 4 .   ? -26.965  -15.440 37.071 1.00 47.31 ? 1467 HOH A O   1 
HETATM 24426 O  O   . HOH S 4 .   ? -19.522  -9.252  29.892 1.00 37.12 ? 1468 HOH A O   1 
HETATM 24427 O  O   . HOH S 4 .   ? -27.048  5.002   18.040 1.00 32.52 ? 1469 HOH A O   1 
HETATM 24428 O  O   . HOH S 4 .   ? -59.266  2.589   6.704  1.00 19.80 ? 1470 HOH A O   1 
HETATM 24429 O  O   . HOH S 4 .   ? -63.565  -41.429 22.594 1.00 30.93 ? 1471 HOH A O   1 
HETATM 24430 O  O   . HOH S 4 .   ? -54.094  -18.921 27.102 1.00 18.06 ? 1472 HOH A O   1 
HETATM 24431 O  O   . HOH S 4 .   ? -29.548  -20.641 38.267 1.00 27.58 ? 1473 HOH A O   1 
HETATM 24432 O  O   . HOH S 4 .   ? -42.556  -37.268 -3.998 1.00 22.78 ? 1474 HOH A O   1 
HETATM 24433 O  O   . HOH S 4 .   ? -50.485  9.770   25.510 1.00 24.30 ? 1475 HOH A O   1 
HETATM 24434 O  O   . HOH S 4 .   ? -53.977  -3.470  34.811 1.00 35.66 ? 1476 HOH A O   1 
HETATM 24435 O  O   . HOH S 4 .   ? -61.380  -7.057  35.581 1.00 27.71 ? 1477 HOH A O   1 
HETATM 24436 O  O   . HOH S 4 .   ? -33.630  -36.131 -1.290 1.00 36.20 ? 1478 HOH A O   1 
HETATM 24437 O  O   . HOH S 4 .   ? -67.944  -36.092 -7.486 1.00 44.27 ? 1479 HOH A O   1 
HETATM 24438 O  O   . HOH S 4 .   ? -53.988  -48.353 1.174  1.00 32.52 ? 1480 HOH A O   1 
HETATM 24439 O  O   . HOH S 4 .   ? -42.756  -50.196 -1.071 1.00 45.69 ? 1481 HOH A O   1 
HETATM 24440 O  O   . HOH S 4 .   ? -29.610  -23.712 41.803 1.00 37.66 ? 1482 HOH A O   1 
HETATM 24441 O  O   . HOH S 4 .   ? -30.397  5.979   23.345 1.00 37.58 ? 1483 HOH A O   1 
HETATM 24442 O  O   . HOH S 4 .   ? -52.189  -2.152  2.855  1.00 40.90 ? 1484 HOH A O   1 
HETATM 24443 O  O   . HOH S 4 .   ? -12.563  -22.777 4.830  1.00 36.66 ? 1485 HOH A O   1 
HETATM 24444 O  O   . HOH S 4 .   ? -52.104  -49.538 3.076  1.00 26.07 ? 1486 HOH A O   1 
HETATM 24445 O  O   . HOH S 4 .   ? -35.605  -30.700 12.389 1.00 23.60 ? 1487 HOH A O   1 
HETATM 24446 O  O   . HOH S 4 .   ? -47.140  -24.429 6.065  1.00 32.61 ? 1488 HOH A O   1 
HETATM 24447 O  O   . HOH S 4 .   ? -74.511  -32.611 25.196 1.00 40.09 ? 1489 HOH A O   1 
HETATM 24448 O  O   . HOH S 4 .   ? -51.776  -46.259 26.920 1.00 35.42 ? 1490 HOH A O   1 
HETATM 24449 O  O   . HOH S 4 .   ? -81.874  -5.405  40.756 1.00 27.32 ? 1491 HOH A O   1 
HETATM 24450 O  O   . HOH S 4 .   ? -41.474  -29.929 38.587 1.00 34.91 ? 1492 HOH A O   1 
HETATM 24451 O  O   . HOH S 4 .   ? -46.826  -25.517 43.210 1.00 30.30 ? 1493 HOH A O   1 
HETATM 24452 O  O   . HOH S 4 .   ? -13.071  -28.698 14.145 1.00 39.59 ? 1494 HOH A O   1 
HETATM 24453 O  O   . HOH S 4 .   ? -27.148  -40.394 12.096 1.00 27.50 ? 1495 HOH A O   1 
HETATM 24454 O  O   . HOH S 4 .   ? -70.576  -19.056 38.706 1.00 39.76 ? 1496 HOH A O   1 
HETATM 24455 O  O   . HOH S 4 .   ? -66.827  -1.340  22.619 1.00 24.30 ? 1497 HOH A O   1 
HETATM 24456 O  O   . HOH S 4 .   ? -45.542  -43.225 27.657 1.00 34.29 ? 1498 HOH A O   1 
HETATM 24457 O  O   . HOH S 4 .   ? -49.302  0.476   5.293  1.00 23.93 ? 1499 HOH A O   1 
HETATM 24458 O  O   . HOH S 4 .   ? -58.671  -31.489 -1.611 1.00 41.86 ? 1500 HOH A O   1 
HETATM 24459 O  O   . HOH S 4 .   ? -13.794  -30.550 10.117 1.00 38.17 ? 1501 HOH A O   1 
HETATM 24460 O  O   . HOH S 4 .   ? -10.062  -12.074 16.471 1.00 39.04 ? 1502 HOH A O   1 
HETATM 24461 O  O   . HOH S 4 .   ? -81.879  -26.366 33.694 1.00 26.82 ? 1503 HOH A O   1 
HETATM 24462 O  O   . HOH S 4 .   ? -50.964  -5.664  37.727 1.00 25.98 ? 1504 HOH A O   1 
HETATM 24463 O  O   . HOH S 4 .   ? -41.717  -45.920 21.853 1.00 29.67 ? 1505 HOH A O   1 
HETATM 24464 O  O   . HOH S 4 .   ? -60.246  -48.108 1.636  1.00 37.14 ? 1506 HOH A O   1 
HETATM 24465 O  O   . HOH S 4 .   ? -18.230  -27.747 22.218 1.00 24.02 ? 1507 HOH A O   1 
HETATM 24466 O  O   . HOH S 4 .   ? -50.073  -23.016 2.057  1.00 48.05 ? 1508 HOH A O   1 
HETATM 24467 O  O   . HOH S 4 .   ? -49.392  -33.829 31.204 1.00 28.43 ? 1509 HOH A O   1 
HETATM 24468 O  O   . HOH S 4 .   ? -38.048  -30.782 13.251 1.00 14.51 ? 1510 HOH A O   1 
HETATM 24469 O  O   . HOH S 4 .   ? -64.532  -46.316 3.022  1.00 24.98 ? 1511 HOH A O   1 
HETATM 24470 O  O   . HOH S 4 .   ? -75.285  -7.344  11.870 1.00 33.31 ? 1512 HOH A O   1 
HETATM 24471 O  O   . HOH S 4 .   ? -68.812  -3.886  32.239 1.00 26.71 ? 1513 HOH A O   1 
HETATM 24472 O  O   . HOH S 4 .   ? -48.776  -32.593 2.083  1.00 38.16 ? 1514 HOH A O   1 
HETATM 24473 O  O   . HOH S 4 .   ? -30.042  -21.133 40.998 1.00 21.37 ? 1515 HOH A O   1 
HETATM 24474 O  O   . HOH S 4 .   ? -60.625  -42.955 18.837 1.00 31.49 ? 1516 HOH A O   1 
HETATM 24475 O  O   . HOH S 4 .   ? -34.668  -10.369 37.227 1.00 35.76 ? 1517 HOH A O   1 
HETATM 24476 O  O   . HOH S 4 .   ? -67.874  -40.521 7.800  1.00 24.98 ? 1518 HOH A O   1 
HETATM 24477 O  O   . HOH S 4 .   ? -36.351  -44.427 2.399  1.00 31.62 ? 1519 HOH A O   1 
HETATM 24478 O  O   . HOH S 4 .   ? -55.962  -32.130 -1.659 1.00 24.49 ? 1520 HOH A O   1 
HETATM 24479 O  O   . HOH S 4 .   ? -51.493  11.177  8.549  1.00 43.67 ? 1521 HOH A O   1 
HETATM 24480 O  O   . HOH S 4 .   ? -61.956  -15.048 41.550 1.00 31.95 ? 1522 HOH A O   1 
HETATM 24481 O  O   . HOH S 4 .   ? -60.691  -47.472 6.805  1.00 21.42 ? 1523 HOH A O   1 
HETATM 24482 O  O   . HOH S 4 .   ? -54.977  -39.560 35.538 1.00 41.33 ? 1524 HOH A O   1 
HETATM 24483 O  O   . HOH S 4 .   ? -14.447  1.242   16.054 1.00 24.95 ? 1525 HOH A O   1 
HETATM 24484 O  O   . HOH S 4 .   ? -60.425  -22.178 2.980  1.00 33.85 ? 1526 HOH A O   1 
HETATM 24485 O  O   . HOH S 4 .   ? -34.663  10.365  22.063 1.00 55.27 ? 1527 HOH A O   1 
HETATM 24486 O  O   . HOH S 4 .   ? -89.348  -7.660  29.346 1.00 25.80 ? 1528 HOH A O   1 
HETATM 24487 O  O   . HOH S 4 .   ? -69.164  -35.423 19.791 1.00 22.57 ? 1529 HOH A O   1 
HETATM 24488 O  O   . HOH S 4 .   ? -34.261  17.020  18.633 1.00 35.70 ? 1530 HOH A O   1 
HETATM 24489 O  O   . HOH S 4 .   ? -30.703  20.921  17.017 1.00 44.05 ? 1531 HOH A O   1 
HETATM 24490 O  O   . HOH S 4 .   ? -45.793  -37.244 34.195 1.00 44.01 ? 1532 HOH A O   1 
HETATM 24491 O  O   . HOH S 4 .   ? -86.202  -0.301  10.405 1.00 31.82 ? 1533 HOH A O   1 
HETATM 24492 O  O   . HOH S 4 .   ? -56.147  -23.092 3.440  1.00 24.06 ? 1534 HOH A O   1 
HETATM 24493 O  O   . HOH S 4 .   ? -39.809  -6.580  37.391 1.00 44.52 ? 1535 HOH A O   1 
HETATM 24494 O  O   . HOH S 4 .   ? -32.687  22.928  28.095 1.00 25.72 ? 1536 HOH A O   1 
HETATM 24495 O  O   . HOH S 4 .   ? -31.088  22.844  18.922 1.00 44.83 ? 1537 HOH A O   1 
HETATM 24496 O  O   . HOH S 4 .   ? -21.453  -22.503 3.366  1.00 49.36 ? 1538 HOH A O   1 
HETATM 24497 O  O   . HOH S 4 .   ? -8.682   -27.001 13.501 1.00 48.96 ? 1539 HOH A O   1 
HETATM 24498 O  O   . HOH S 4 .   ? -58.161  -6.915  39.588 1.00 33.82 ? 1540 HOH A O   1 
HETATM 24499 O  O   . HOH S 4 .   ? -27.035  -19.679 32.315 1.00 31.16 ? 1541 HOH A O   1 
HETATM 24500 O  O   . HOH S 4 .   ? -44.318  -4.718  28.101 1.00 26.81 ? 1542 HOH A O   1 
HETATM 24501 O  O   . HOH S 4 .   ? -31.694  -11.119 47.583 1.00 42.86 ? 1543 HOH A O   1 
HETATM 24502 O  O   . HOH S 4 .   ? -55.732  3.248   31.180 1.00 45.61 ? 1544 HOH A O   1 
HETATM 24503 O  O   . HOH S 4 .   ? -10.918  -14.639 8.951  1.00 45.07 ? 1545 HOH A O   1 
HETATM 24504 O  O   . HOH S 4 .   ? -17.363  -15.790 2.998  1.00 49.73 ? 1546 HOH A O   1 
HETATM 24505 O  O   . HOH S 4 .   ? -31.667  5.933   14.674 1.00 33.77 ? 1547 HOH A O   1 
HETATM 24506 O  O   . HOH S 4 .   ? -59.369  4.583   22.228 1.00 28.43 ? 1548 HOH A O   1 
HETATM 24507 O  O   . HOH S 4 .   ? -51.912  0.261   26.449 1.00 22.28 ? 1549 HOH A O   1 
HETATM 24508 O  O   . HOH S 4 .   ? -90.704  -11.174 14.240 1.00 35.64 ? 1550 HOH A O   1 
HETATM 24509 O  O   . HOH S 4 .   ? -30.495  -27.387 26.685 1.00 34.97 ? 1551 HOH A O   1 
HETATM 24510 O  O   . HOH S 4 .   ? -47.753  -30.459 4.566  1.00 47.24 ? 1552 HOH A O   1 
HETATM 24511 O  O   . HOH S 4 .   ? -82.094  -23.922 13.552 1.00 38.79 ? 1553 HOH A O   1 
HETATM 24512 O  O   . HOH S 4 .   ? -65.914  -39.392 19.650 1.00 22.41 ? 1554 HOH A O   1 
HETATM 24513 O  O   . HOH S 4 .   ? -21.434  4.932   15.376 1.00 38.97 ? 1555 HOH A O   1 
HETATM 24514 O  O   . HOH S 4 .   ? -13.609  -13.172 4.040  1.00 43.13 ? 1556 HOH A O   1 
HETATM 24515 O  O   . HOH S 4 .   ? -33.976  -28.621 44.783 1.00 45.19 ? 1557 HOH A O   1 
HETATM 24516 O  O   . HOH S 4 .   ? -71.561  -34.514 33.439 1.00 43.14 ? 1558 HOH A O   1 
HETATM 24517 O  O   . HOH S 4 .   ? -40.281  -8.190  31.986 1.00 34.55 ? 1559 HOH A O   1 
HETATM 24518 O  O   . HOH S 4 .   ? -17.323  7.677   5.298  1.00 36.66 ? 1560 HOH A O   1 
HETATM 24519 O  O   . HOH S 4 .   ? -39.959  17.935  13.777 1.00 29.35 ? 1561 HOH A O   1 
HETATM 24520 O  O   . HOH S 4 .   ? -61.746  -4.255  25.938 1.00 25.48 ? 1562 HOH A O   1 
HETATM 24521 O  O   . HOH S 4 .   ? -43.695  -49.889 -3.506 1.00 42.06 ? 1563 HOH A O   1 
HETATM 24522 O  O   . HOH S 4 .   ? -45.917  -43.535 32.387 1.00 46.88 ? 1564 HOH A O   1 
HETATM 24523 O  O   . HOH S 4 .   ? -52.824  12.788  22.995 1.00 28.02 ? 1565 HOH A O   1 
HETATM 24524 O  O   . HOH S 4 .   ? -76.083  -6.222  40.524 1.00 38.56 ? 1566 HOH A O   1 
HETATM 24525 O  O   . HOH S 4 .   ? -22.917  -31.877 21.788 1.00 36.27 ? 1567 HOH A O   1 
HETATM 24526 O  O   . HOH S 4 .   ? -68.013  -30.606 10.570 1.00 36.12 ? 1568 HOH A O   1 
HETATM 24527 O  O   . HOH S 4 .   ? -29.118  18.925  18.002 1.00 41.66 ? 1569 HOH A O   1 
HETATM 24528 O  O   . HOH S 4 .   ? -12.591  -0.379  13.969 1.00 31.06 ? 1570 HOH A O   1 
HETATM 24529 O  O   . HOH S 4 .   ? -89.554  -17.052 17.490 1.00 10.60 ? 1571 HOH A O   1 
HETATM 24530 O  O   . HOH S 4 .   ? -75.883  -22.891 1.027  1.00 36.15 ? 1572 HOH A O   1 
HETATM 24531 O  O   . HOH S 4 .   ? -25.272  -34.486 23.418 1.00 45.55 ? 1573 HOH A O   1 
HETATM 24532 O  O   . HOH S 4 .   ? -53.323  -25.737 26.085 1.00 32.22 ? 1574 HOH A O   1 
HETATM 24533 O  O   . HOH S 4 .   ? -42.629  11.730  12.960 1.00 41.65 ? 1575 HOH A O   1 
HETATM 24534 O  O   . HOH S 4 .   ? -70.054  -21.289 4.787  1.00 23.60 ? 1576 HOH A O   1 
HETATM 24535 O  O   . HOH S 4 .   ? -24.570  -32.158 4.586  1.00 37.30 ? 1577 HOH A O   1 
HETATM 24536 O  O   . HOH S 4 .   ? -41.514  -8.774  -0.905 1.00 35.08 ? 1578 HOH A O   1 
HETATM 24537 O  O   . HOH S 4 .   ? -13.489  -8.498  27.994 1.00 52.15 ? 1579 HOH A O   1 
HETATM 24538 O  O   . HOH S 4 .   ? -68.262  -35.747 10.039 1.00 28.96 ? 1580 HOH A O   1 
HETATM 24539 O  O   . HOH S 4 .   ? -54.019  -9.219  3.582  1.00 44.33 ? 1581 HOH A O   1 
HETATM 24540 O  O   . HOH S 4 .   ? -59.017  -42.465 33.082 1.00 52.13 ? 1582 HOH A O   1 
HETATM 24541 O  O   . HOH S 4 .   ? -55.040  -9.267  42.674 1.00 49.16 ? 1583 HOH A O   1 
HETATM 24542 O  O   . HOH S 4 .   ? -33.669  -11.190 42.882 1.00 45.08 ? 1584 HOH A O   1 
HETATM 24543 O  O   . HOH S 4 .   ? -75.367  -30.925 14.916 1.00 30.82 ? 1585 HOH A O   1 
HETATM 24544 O  O   . HOH S 4 .   ? -36.052  -46.963 2.228  1.00 34.64 ? 1586 HOH A O   1 
HETATM 24545 O  O   . HOH S 4 .   ? -22.410  -26.187 12.729 1.00 34.02 ? 1587 HOH A O   1 
HETATM 24546 O  O   . HOH S 4 .   ? -67.809  -11.717 32.007 1.00 31.49 ? 1588 HOH A O   1 
HETATM 24547 O  O   . HOH S 4 .   ? -33.652  -11.762 50.004 1.00 24.70 ? 1589 HOH A O   1 
HETATM 24548 O  O   . HOH S 4 .   ? -45.482  -30.193 9.019  1.00 21.29 ? 1590 HOH A O   1 
HETATM 24549 O  O   . HOH S 4 .   ? -31.970  -21.921 2.620  1.00 35.90 ? 1591 HOH A O   1 
HETATM 24550 O  O   . HOH S 4 .   ? -78.107  -26.905 11.617 1.00 35.63 ? 1592 HOH A O   1 
HETATM 24551 O  O   . HOH S 4 .   ? -11.371  -13.368 13.913 1.00 36.56 ? 1593 HOH A O   1 
HETATM 24552 O  O   . HOH S 4 .   ? -23.513  -26.133 5.845  1.00 22.79 ? 1594 HOH A O   1 
HETATM 24553 O  O   . HOH S 4 .   ? -28.847  -36.331 24.516 1.00 33.79 ? 1595 HOH A O   1 
HETATM 24554 O  O   . HOH S 4 .   ? -26.289  1.213   20.520 1.00 49.23 ? 1596 HOH A O   1 
HETATM 24555 O  O   . HOH S 4 .   ? -39.621  -35.491 -1.916 1.00 29.68 ? 1597 HOH A O   1 
HETATM 24556 O  O   . HOH S 4 .   ? -43.179  -51.760 10.276 1.00 41.08 ? 1598 HOH A O   1 
HETATM 24557 O  O   . HOH S 4 .   ? -38.413  -39.202 26.712 1.00 35.60 ? 1599 HOH A O   1 
HETATM 24558 O  O   . HOH S 4 .   ? -56.032  4.006   17.928 1.00 14.12 ? 1600 HOH A O   1 
HETATM 24559 O  O   . HOH S 4 .   ? -43.179  -47.509 8.046  1.00 35.67 ? 1601 HOH A O   1 
HETATM 24560 O  O   . HOH S 4 .   ? -19.792  -18.077 0.734  1.00 41.12 ? 1602 HOH A O   1 
HETATM 24561 O  O   . HOH S 4 .   ? -23.660  -38.860 18.302 1.00 47.30 ? 1603 HOH A O   1 
HETATM 24562 O  O   . HOH S 4 .   ? -67.201  -43.007 7.700  1.00 36.39 ? 1604 HOH A O   1 
HETATM 24563 O  O   . HOH S 4 .   ? -30.828  -33.083 32.440 1.00 54.65 ? 1605 HOH A O   1 
HETATM 24564 O  O   . HOH S 4 .   ? -34.953  -43.000 8.891  1.00 20.96 ? 1606 HOH A O   1 
HETATM 24565 O  O   . HOH S 4 .   ? -73.709  -32.597 34.775 1.00 53.11 ? 1607 HOH A O   1 
HETATM 24566 O  O   . HOH S 4 .   ? -81.656  -7.170  5.878  1.00 48.51 ? 1608 HOH A O   1 
HETATM 24567 O  O   . HOH S 4 .   ? -38.676  8.323   28.679 1.00 43.41 ? 1609 HOH A O   1 
HETATM 24568 O  O   . HOH S 4 .   ? -38.415  -31.564 0.152  1.00 36.34 ? 1610 HOH A O   1 
HETATM 24569 O  O   . HOH S 4 .   ? -8.901   -16.503 23.185 1.00 48.43 ? 1611 HOH A O   1 
HETATM 24570 O  O   . HOH S 4 .   ? -31.912  10.131  18.320 1.00 46.28 ? 1612 HOH A O   1 
HETATM 24571 O  O   . HOH S 4 .   ? -25.514  -20.790 -2.621 1.00 31.53 ? 1613 HOH A O   1 
HETATM 24572 O  O   . HOH S 4 .   ? -42.588  -30.464 3.988  1.00 39.67 ? 1614 HOH A O   1 
HETATM 24573 O  O   . HOH S 4 .   ? -58.467  -21.049 0.984  1.00 37.01 ? 1615 HOH A O   1 
HETATM 24574 O  O   . HOH S 4 .   ? -74.978  -32.456 17.025 1.00 33.58 ? 1616 HOH A O   1 
HETATM 24575 O  O   . HOH S 4 .   ? -39.037  21.304  14.436 1.00 35.76 ? 1617 HOH A O   1 
HETATM 24576 O  O   . HOH S 4 .   ? -28.005  15.998  22.303 1.00 45.19 ? 1618 HOH A O   1 
HETATM 24577 O  O   . HOH S 4 .   ? -75.580  -40.112 3.160  1.00 46.35 ? 1619 HOH A O   1 
HETATM 24578 O  O   . HOH S 4 .   ? -24.139  -34.331 17.862 1.00 42.14 ? 1620 HOH A O   1 
HETATM 24579 O  O   . HOH S 4 .   ? -25.285  -15.570 39.293 1.00 48.15 ? 1621 HOH A O   1 
HETATM 24580 O  O   . HOH S 4 .   ? -16.604  -34.286 9.039  1.00 48.28 ? 1622 HOH A O   1 
HETATM 24581 O  O   . HOH S 4 .   ? -9.189   -5.867  29.428 1.00 40.83 ? 1623 HOH A O   1 
HETATM 24582 O  O   . HOH S 4 .   ? -77.280  -32.376 -2.873 1.00 41.34 ? 1624 HOH A O   1 
HETATM 24583 O  O   . HOH S 4 .   ? -8.265   -25.274 15.411 1.00 45.63 ? 1625 HOH A O   1 
HETATM 24584 O  O   . HOH S 4 .   ? -45.048  -6.151  -0.818 1.00 42.06 ? 1626 HOH A O   1 
HETATM 24585 O  O   . HOH S 4 .   ? -65.533  -9.781  5.207  1.00 30.94 ? 1627 HOH A O   1 
HETATM 24586 O  O   . HOH S 4 .   ? -37.446  9.614   19.905 1.00 22.92 ? 1628 HOH A O   1 
HETATM 24587 O  O   . HOH S 4 .   ? -41.470  -24.219 3.506  1.00 41.50 ? 1629 HOH A O   1 
HETATM 24588 O  O   . HOH S 4 .   ? -56.240  -24.893 38.791 1.00 38.50 ? 1630 HOH A O   1 
HETATM 24589 O  O   . HOH S 4 .   ? -79.519  -28.613 -1.127 1.00 34.11 ? 1631 HOH A O   1 
HETATM 24590 O  O   . HOH S 4 .   ? -87.647  -28.372 27.997 1.00 39.05 ? 1632 HOH A O   1 
HETATM 24591 O  O   . HOH S 4 .   ? -61.832  -47.957 26.998 1.00 44.20 ? 1633 HOH A O   1 
HETATM 24592 O  O   . HOH S 4 .   ? -39.652  -46.746 5.048  1.00 37.58 ? 1634 HOH A O   1 
HETATM 24593 O  O   . HOH S 4 .   ? -65.195  -17.412 7.170  1.00 44.46 ? 1635 HOH A O   1 
HETATM 24594 O  O   . HOH S 4 .   ? -42.686  9.970   7.738  1.00 25.84 ? 1636 HOH A O   1 
HETATM 24595 O  O   . HOH S 4 .   ? -91.379  -16.063 13.510 1.00 42.80 ? 1637 HOH A O   1 
HETATM 24596 O  O   . HOH S 4 .   ? -62.930  -28.015 -3.027 1.00 42.20 ? 1638 HOH A O   1 
HETATM 24597 O  O   . HOH S 4 .   ? -54.612  -23.590 26.024 1.00 27.02 ? 1639 HOH A O   1 
HETATM 24598 O  O   . HOH S 4 .   ? -55.993  0.260   33.710 1.00 39.61 ? 1640 HOH A O   1 
HETATM 24599 O  O   . HOH S 4 .   ? -30.868  18.112  30.433 1.00 38.99 ? 1641 HOH A O   1 
HETATM 24600 O  O   . HOH S 4 .   ? -20.163  -31.491 29.790 1.00 38.64 ? 1642 HOH A O   1 
HETATM 24601 O  O   . HOH S 4 .   ? -37.118  -34.292 32.175 1.00 36.96 ? 1643 HOH A O   1 
HETATM 24602 O  O   . HOH S 4 .   ? -71.488  -12.214 5.831  1.00 43.26 ? 1644 HOH A O   1 
HETATM 24603 O  O   . HOH S 4 .   ? -33.346  -15.361 -3.321 1.00 42.17 ? 1645 HOH A O   1 
HETATM 24604 O  O   . HOH S 4 .   ? -89.546  -14.977 35.916 1.00 47.14 ? 1646 HOH A O   1 
HETATM 24605 O  O   . HOH S 4 .   ? -50.279  2.372   33.137 1.00 39.47 ? 1647 HOH A O   1 
HETATM 24606 O  O   . HOH S 4 .   ? -67.796  -36.526 34.887 1.00 48.50 ? 1648 HOH A O   1 
HETATM 24607 O  O   . HOH S 4 .   ? -91.686  -8.120  33.662 1.00 43.03 ? 1649 HOH A O   1 
HETATM 24608 O  O   . HOH S 4 .   ? -53.853  -47.965 26.764 1.00 38.12 ? 1650 HOH A O   1 
HETATM 24609 O  O   . HOH S 4 .   ? -31.574  -34.332 0.614  1.00 38.28 ? 1651 HOH A O   1 
HETATM 24610 O  O   . HOH S 4 .   ? -60.932  -6.956  27.781 1.00 27.20 ? 1652 HOH A O   1 
HETATM 24611 O  O   . HOH S 4 .   ? -62.297  -16.839 38.951 1.00 24.31 ? 1653 HOH A O   1 
HETATM 24612 O  O   . HOH S 4 .   ? -50.680  15.152  27.570 1.00 52.45 ? 1654 HOH A O   1 
HETATM 24613 O  O   . HOH S 4 .   ? -79.168  -19.881 7.607  1.00 26.81 ? 1655 HOH A O   1 
HETATM 24614 O  O   . HOH S 4 .   ? -71.694  -21.832 39.742 1.00 31.08 ? 1656 HOH A O   1 
HETATM 24615 O  O   . HOH S 4 .   ? -26.579  -27.325 36.689 1.00 40.67 ? 1657 HOH A O   1 
HETATM 24616 O  O   . HOH S 4 .   ? -29.298  -32.612 25.891 1.00 34.22 ? 1658 HOH A O   1 
HETATM 24617 O  O   . HOH S 4 .   ? -53.452  -31.147 37.991 1.00 25.50 ? 1659 HOH A O   1 
HETATM 24618 O  O   . HOH S 4 .   ? -43.904  -27.717 7.709  1.00 39.92 ? 1660 HOH A O   1 
HETATM 24619 O  O   . HOH S 4 .   ? -76.812  -4.831  10.544 1.00 53.91 ? 1661 HOH A O   1 
HETATM 24620 O  O   . HOH S 4 .   ? -52.997  -28.073 38.639 1.00 42.00 ? 1662 HOH A O   1 
HETATM 24621 O  O   . HOH S 4 .   ? -77.384  -31.182 33.095 1.00 42.77 ? 1663 HOH A O   1 
HETATM 24622 O  O   . HOH S 4 .   ? -63.535  -36.888 -5.930 1.00 47.25 ? 1664 HOH A O   1 
HETATM 24623 O  O   . HOH S 4 .   ? -34.497  -33.438 -1.637 1.00 50.00 ? 1665 HOH A O   1 
HETATM 24624 O  O   . HOH S 4 .   ? -44.995  18.450  10.352 1.00 51.72 ? 1666 HOH A O   1 
HETATM 24625 O  O   . HOH S 4 .   ? -88.200  -23.337 30.205 1.00 39.38 ? 1667 HOH A O   1 
HETATM 24626 O  O   . HOH S 4 .   ? -53.219  -49.919 -0.997 1.00 38.65 ? 1668 HOH A O   1 
HETATM 24627 O  O   . HOH S 4 .   ? -49.851  -36.001 36.157 1.00 44.01 ? 1669 HOH A O   1 
HETATM 24628 O  O   . HOH S 4 .   ? -29.043  8.048   9.960  1.00 38.78 ? 1670 HOH A O   1 
HETATM 24629 O  O   . HOH S 4 .   ? -48.586  -27.801 5.006  1.00 48.96 ? 1671 HOH A O   1 
HETATM 24630 O  O   . HOH S 4 .   ? -27.019  -35.294 3.224  1.00 44.44 ? 1672 HOH A O   1 
HETATM 24631 O  O   . HOH S 4 .   ? -39.351  6.847   3.080  1.00 45.25 ? 1673 HOH A O   1 
HETATM 24632 O  O   . HOH S 4 .   ? -33.014  6.193   7.476  1.00 37.55 ? 1674 HOH A O   1 
HETATM 24633 O  O   . HOH S 4 .   ? -91.208  -10.855 33.982 1.00 34.87 ? 1675 HOH A O   1 
HETATM 24634 O  O   . HOH S 4 .   ? -59.494  -4.929  27.820 1.00 21.65 ? 1676 HOH A O   1 
HETATM 24635 O  O   . HOH S 4 .   ? -11.979  -28.767 6.341  1.00 30.48 ? 1677 HOH A O   1 
HETATM 24636 O  O   . HOH S 4 .   ? -19.454  -4.449  -4.093 1.00 40.90 ? 1678 HOH A O   1 
HETATM 24637 O  O   . HOH S 4 .   ? -36.789  9.951   27.102 1.00 35.02 ? 1679 HOH A O   1 
HETATM 24638 O  O   . HOH S 4 .   ? -10.726  -5.000  15.723 1.00 32.35 ? 1680 HOH A O   1 
HETATM 24639 O  O   . HOH S 4 .   ? -50.697  -27.509 1.339  1.00 43.10 ? 1681 HOH A O   1 
HETATM 24640 O  O   . HOH S 4 .   ? -38.720  -37.059 32.078 1.00 40.10 ? 1682 HOH A O   1 
HETATM 24641 O  O   . HOH S 4 .   ? -43.000  -40.207 28.499 1.00 29.06 ? 1683 HOH A O   1 
HETATM 24642 O  O   . HOH S 4 .   ? -47.303  -52.669 8.384  1.00 35.39 ? 1684 HOH A O   1 
HETATM 24643 O  O   . HOH S 4 .   ? -45.150  2.261   3.828  1.00 33.81 ? 1685 HOH A O   1 
HETATM 24644 O  O   . HOH S 4 .   ? -14.678  3.792   15.377 1.00 39.75 ? 1686 HOH A O   1 
HETATM 24645 O  O   . HOH S 4 .   ? -19.438  -1.500  -1.730 1.00 37.57 ? 1687 HOH A O   1 
HETATM 24646 O  O   . HOH S 4 .   ? -19.468  -23.206 12.632 1.00 23.19 ? 1688 HOH A O   1 
HETATM 24647 O  O   . HOH S 4 .   ? -35.100  -28.936 3.025  1.00 28.73 ? 1689 HOH A O   1 
HETATM 24648 O  O   . HOH S 4 .   ? -65.505  -11.752 39.721 1.00 47.94 ? 1690 HOH A O   1 
HETATM 24649 O  O   . HOH S 4 .   ? -62.362  -9.625  37.265 1.00 45.97 ? 1691 HOH A O   1 
HETATM 24650 O  O   . HOH S 4 .   ? -35.820  8.008   9.478  1.00 19.75 ? 1692 HOH A O   1 
HETATM 24651 O  O   . HOH S 4 .   ? -51.728  -18.733 41.394 1.00 47.77 ? 1693 HOH A O   1 
HETATM 24652 O  O   . HOH S 4 .   ? -41.925  -5.634  39.862 1.00 51.18 ? 1694 HOH A O   1 
HETATM 24653 O  O   . HOH S 4 .   ? -37.182  -30.605 41.710 1.00 42.67 ? 1695 HOH A O   1 
HETATM 24654 O  O   . HOH S 4 .   ? -58.286  -43.430 22.889 1.00 31.86 ? 1696 HOH A O   1 
HETATM 24655 O  O   . HOH S 4 .   ? -26.942  -31.807 3.628  1.00 39.47 ? 1697 HOH A O   1 
HETATM 24656 O  O   . HOH S 4 .   ? -39.233  -13.580 2.192  1.00 40.34 ? 1698 HOH A O   1 
HETATM 24657 O  O   . HOH S 4 .   ? -30.285  -6.781  29.205 1.00 38.49 ? 1699 HOH A O   1 
HETATM 24658 O  O   . HOH S 4 .   ? -56.913  -29.858 -0.457 1.00 45.56 ? 1700 HOH A O   1 
HETATM 24659 O  O   . HOH S 4 .   ? -51.840  -23.624 39.706 1.00 32.60 ? 1701 HOH A O   1 
HETATM 24660 O  O   . HOH S 4 .   ? -77.735  -22.267 6.938  1.00 22.98 ? 1702 HOH A O   1 
HETATM 24661 O  O   . HOH S 4 .   ? -34.378  -21.281 3.672  1.00 38.88 ? 1703 HOH A O   1 
HETATM 24662 O  O   . HOH S 4 .   ? -29.356  -44.493 -1.685 1.00 31.90 ? 1704 HOH A O   1 
HETATM 24663 O  O   . HOH S 4 .   ? -60.316  -46.326 15.455 1.00 38.67 ? 1705 HOH A O   1 
HETATM 24664 O  O   . HOH S 4 .   ? -44.089  -31.189 6.662  1.00 30.81 ? 1706 HOH A O   1 
HETATM 24665 O  O   . HOH S 4 .   ? -25.388  -6.411  29.475 1.00 39.95 ? 1707 HOH A O   1 
HETATM 24666 O  O   . HOH S 4 .   ? -44.250  -20.144 48.460 1.00 43.53 ? 1708 HOH A O   1 
HETATM 24667 O  O   . HOH S 4 .   ? -41.970  -5.038  42.472 1.00 52.39 ? 1709 HOH A O   1 
HETATM 24668 O  O   . HOH S 4 .   ? -35.876  -44.155 18.982 1.00 40.05 ? 1710 HOH A O   1 
HETATM 24669 O  O   . HOH S 4 .   ? -66.846  -28.163 36.663 1.00 30.75 ? 1711 HOH A O   1 
HETATM 24670 O  O   . HOH S 4 .   ? -44.315  6.720   5.379  1.00 24.23 ? 1712 HOH A O   1 
HETATM 24671 O  O   . HOH S 4 .   ? -65.712  -46.164 6.385  1.00 38.54 ? 1713 HOH A O   1 
HETATM 24672 O  O   . HOH S 4 .   ? -48.103  -53.292 5.862  1.00 41.07 ? 1714 HOH A O   1 
HETATM 24673 O  O   . HOH S 4 .   ? -66.174  -42.147 15.130 1.00 41.02 ? 1715 HOH A O   1 
HETATM 24674 O  O   . HOH S 4 .   ? -31.864  -11.329 35.861 1.00 52.83 ? 1716 HOH A O   1 
HETATM 24675 O  O   . HOH S 4 .   ? -37.589  24.703  26.569 1.00 31.38 ? 1717 HOH A O   1 
HETATM 24676 O  O   . HOH S 4 .   ? -68.519  -39.210 20.967 1.00 37.24 ? 1718 HOH A O   1 
HETATM 24677 O  O   . HOH S 4 .   ? -34.476  11.944  26.038 1.00 28.54 ? 1719 HOH A O   1 
HETATM 24678 O  O   . HOH S 4 .   ? -77.046  -30.991 10.714 1.00 41.98 ? 1720 HOH A O   1 
HETATM 24679 O  O   . HOH S 4 .   ? -63.145  -30.440 38.591 1.00 38.33 ? 1721 HOH A O   1 
HETATM 24680 O  O   . HOH S 4 .   ? -81.344  -0.184  11.904 1.00 33.38 ? 1722 HOH A O   1 
HETATM 24681 O  O   . HOH S 4 .   ? -84.423  -21.720 11.185 1.00 37.81 ? 1723 HOH A O   1 
HETATM 24682 O  O   . HOH S 4 .   ? -62.863  -1.335  4.918  1.00 26.29 ? 1724 HOH A O   1 
HETATM 24683 O  O   . HOH S 4 .   ? -82.678  -17.336 7.745  1.00 34.86 ? 1725 HOH A O   1 
HETATM 24684 O  O   . HOH S 4 .   ? -38.757  25.172  21.243 1.00 32.11 ? 1726 HOH A O   1 
HETATM 24685 O  O   . HOH S 4 .   ? -55.332  -26.960 -0.765 1.00 46.49 ? 1727 HOH A O   1 
HETATM 24686 O  O   . HOH S 4 .   ? -35.680  6.332   14.018 1.00 28.31 ? 1728 HOH A O   1 
HETATM 24687 O  O   . HOH S 4 .   ? -40.173  -5.411  44.470 1.00 40.85 ? 1729 HOH A O   1 
HETATM 24688 O  O   . HOH S 4 .   ? -64.806  -39.189 22.103 1.00 27.70 ? 1730 HOH A O   1 
HETATM 24689 O  O   . HOH S 4 .   ? -73.113  -15.115 40.844 1.00 34.54 ? 1731 HOH A O   1 
HETATM 24690 O  O   . HOH S 4 .   ? -52.817  1.955   3.435  1.00 43.90 ? 1732 HOH A O   1 
HETATM 24691 O  O   . HOH S 4 .   ? -62.238  -0.153  8.214  1.00 16.51 ? 1733 HOH A O   1 
HETATM 24692 O  O   . HOH S 4 .   ? -80.750  -15.283 42.013 1.00 41.26 ? 1734 HOH A O   1 
HETATM 24693 O  O   . HOH S 4 .   ? -68.796  -38.768 14.036 1.00 40.01 ? 1735 HOH A O   1 
HETATM 24694 O  O   . HOH S 4 .   ? -23.840  3.177   26.706 1.00 47.70 ? 1736 HOH A O   1 
HETATM 24695 O  O   . HOH S 4 .   ? -42.562  -5.971  30.543 1.00 32.99 ? 1737 HOH A O   1 
HETATM 24696 O  O   . HOH S 4 .   ? -37.863  -46.863 19.784 1.00 38.17 ? 1738 HOH A O   1 
HETATM 24697 O  O   . HOH S 4 .   ? -86.910  -19.542 17.403 1.00 35.16 ? 1739 HOH A O   1 
HETATM 24698 O  O   . HOH S 4 .   ? -23.419  -36.644 16.746 1.00 40.90 ? 1740 HOH A O   1 
HETATM 24699 O  O   . HOH S 4 .   ? -62.988  -16.562 43.522 1.00 34.60 ? 1741 HOH A O   1 
HETATM 24700 O  O   . HOH S 4 .   ? -56.535  -44.856 18.312 1.00 38.65 ? 1742 HOH A O   1 
HETATM 24701 O  O   . HOH S 4 .   ? -56.085  -0.148  0.858  1.00 44.10 ? 1743 HOH A O   1 
HETATM 24702 O  O   . HOH S 4 .   ? -39.232  11.318  10.771 1.00 29.30 ? 1744 HOH A O   1 
HETATM 24703 O  O   . HOH S 4 .   ? -71.008  -16.999 41.026 1.00 40.25 ? 1745 HOH A O   1 
HETATM 24704 O  O   . HOH S 4 .   ? -57.372  -43.015 20.067 1.00 33.54 ? 1746 HOH A O   1 
HETATM 24705 O  O   . HOH S 4 .   ? -58.683  -2.705  36.895 1.00 40.56 ? 1747 HOH A O   1 
HETATM 24706 O  O   . HOH S 4 .   ? -49.315  4.232   4.554  1.00 40.37 ? 1748 HOH A O   1 
HETATM 24707 O  O   . HOH S 4 .   ? -30.930  0.290   3.326  1.00 36.51 ? 1749 HOH A O   1 
HETATM 24708 O  O   . HOH S 4 .   ? -66.894  -14.444 6.143  1.00 32.02 ? 1750 HOH A O   1 
HETATM 24709 O  O   . HOH S 4 .   ? -37.059  -3.371  30.639 1.00 37.45 ? 1751 HOH A O   1 
HETATM 24710 O  O   . HOH S 4 .   ? -49.047  -50.983 -0.617 1.00 34.02 ? 1752 HOH A O   1 
HETATM 24711 O  O   . HOH S 4 .   ? -69.958  -41.195 12.542 1.00 39.41 ? 1753 HOH A O   1 
HETATM 24712 O  O   . HOH S 4 .   ? -50.279  -52.871 13.519 1.00 33.06 ? 1754 HOH A O   1 
HETATM 24713 O  O   . HOH S 4 .   ? -79.079  -24.247 8.218  1.00 28.88 ? 1755 HOH A O   1 
HETATM 24714 O  O   . HOH S 4 .   ? -46.236  8.981   5.740  1.00 34.91 ? 1756 HOH A O   1 
HETATM 24715 O  O   . HOH S 4 .   ? -29.907  -45.367 13.223 1.00 46.07 ? 1757 HOH A O   1 
HETATM 24716 O  O   . HOH S 4 .   ? -51.560  -52.375 3.262  1.00 37.44 ? 1758 HOH A O   1 
HETATM 24717 O  O   . HOH S 4 .   ? -49.410  -7.621  42.203 1.00 38.03 ? 1759 HOH A O   1 
HETATM 24718 O  O   . HOH S 4 .   ? -71.671  -33.984 18.930 1.00 28.51 ? 1760 HOH A O   1 
HETATM 24719 O  O   . HOH S 4 .   ? -69.520  -13.706 4.546  1.00 39.00 ? 1761 HOH A O   1 
HETATM 24720 O  O   . HOH S 4 .   ? -37.276  10.657  15.353 1.00 38.64 ? 1762 HOH A O   1 
HETATM 24721 O  O   . HOH S 4 .   ? -69.475  -35.201 14.419 1.00 27.66 ? 1763 HOH A O   1 
HETATM 24722 O  O   . HOH S 4 .   ? -85.377  -17.693 7.564  1.00 48.24 ? 1764 HOH A O   1 
HETATM 24723 O  O   . HOH S 4 .   ? -52.486  -23.355 0.894  1.00 39.90 ? 1765 HOH A O   1 
HETATM 24724 O  O   . HOH S 4 .   ? -81.576  -23.607 9.035  1.00 27.00 ? 1766 HOH A O   1 
HETATM 24725 O  O   . HOH S 4 .   ? -9.981   -20.068 5.662  1.00 36.39 ? 1767 HOH A O   1 
HETATM 24726 O  O   . HOH S 4 .   ? -34.931  -47.232 16.685 1.00 42.07 ? 1768 HOH A O   1 
HETATM 24727 O  O   . HOH S 4 .   ? -33.430  7.932   13.787 1.00 37.69 ? 1769 HOH A O   1 
HETATM 24728 O  O   . HOH S 4 .   ? -29.666  -47.123 -1.511 1.00 39.22 ? 1770 HOH A O   1 
HETATM 24729 O  O   . HOH S 4 .   ? -44.787  1.864   29.365 1.00 41.94 ? 1771 HOH A O   1 
HETATM 24730 O  O   . HOH S 4 .   ? -31.802  -41.135 26.422 1.00 39.04 ? 1772 HOH A O   1 
HETATM 24731 O  O   . HOH S 4 .   ? -48.841  8.673   4.929  1.00 30.83 ? 1773 HOH A O   1 
HETATM 24732 O  O   . HOH T 4 .   ? -84.343  -47.926 74.567 1.00 30.70 ? 1001 HOH B O   1 
HETATM 24733 O  O   . HOH T 4 .   ? -114.280 -18.110 89.785 1.00 41.35 ? 1002 HOH B O   1 
HETATM 24734 O  O   . HOH T 4 .   ? -79.789  -37.963 54.686 1.00 26.84 ? 1003 HOH B O   1 
HETATM 24735 O  O   . HOH T 4 .   ? -75.754  -11.386 85.637 1.00 32.16 ? 1004 HOH B O   1 
HETATM 24736 O  O   . HOH T 4 .   ? -95.744  -45.805 72.776 1.00 14.90 ? 1005 HOH B O   1 
HETATM 24737 O  O   . HOH T 4 .   ? -109.811 0.571   61.755 1.00 33.90 ? 1006 HOH B O   1 
HETATM 24738 O  O   . HOH T 4 .   ? -90.883  21.369  69.990 1.00 29.74 ? 1007 HOH B O   1 
HETATM 24739 O  O   . HOH T 4 .   ? -62.400  -28.189 76.663 1.00 22.92 ? 1008 HOH B O   1 
HETATM 24740 O  O   . HOH T 4 .   ? -97.453  -29.942 88.923 1.00 34.40 ? 1009 HOH B O   1 
HETATM 24741 O  O   . HOH T 4 .   ? -68.593  -26.087 81.963 1.00 13.39 ? 1010 HOH B O   1 
HETATM 24742 O  O   . HOH T 4 .   ? -91.895  -29.167 78.486 1.00 17.87 ? 1011 HOH B O   1 
HETATM 24743 O  O   . HOH T 4 .   ? -103.467 -14.744 57.499 1.00 20.40 ? 1012 HOH B O   1 
HETATM 24744 O  O   . HOH T 4 .   ? -91.425  -33.479 83.922 1.00 18.16 ? 1013 HOH B O   1 
HETATM 24745 O  O   . HOH T 4 .   ? -107.883 -33.475 68.965 1.00 18.34 ? 1014 HOH B O   1 
HETATM 24746 O  O   . HOH T 4 .   ? -69.838  -23.771 57.014 1.00 26.93 ? 1015 HOH B O   1 
HETATM 24747 O  O   . HOH T 4 .   ? -48.755  -7.494  58.352 1.00 41.66 ? 1016 HOH B O   1 
HETATM 24748 O  O   . HOH T 4 .   ? -116.996 -19.564 63.213 1.00 33.93 ? 1017 HOH B O   1 
HETATM 24749 O  O   . HOH T 4 .   ? -122.430 -8.711  75.594 1.00 35.10 ? 1018 HOH B O   1 
HETATM 24750 O  O   . HOH T 4 .   ? -92.079  -49.319 81.245 1.00 33.63 ? 1019 HOH B O   1 
HETATM 24751 O  O   . HOH T 4 .   ? -85.727  -41.793 95.141 1.00 35.75 ? 1020 HOH B O   1 
HETATM 24752 O  O   . HOH T 4 .   ? -87.709  9.052   71.375 1.00 19.13 ? 1021 HOH B O   1 
HETATM 24753 O  O   . HOH T 4 .   ? -92.872  9.958   81.847 1.00 25.97 ? 1022 HOH B O   1 
HETATM 24754 O  O   . HOH T 4 .   ? -64.072  -22.229 85.147 1.00 32.86 ? 1023 HOH B O   1 
HETATM 24755 O  O   . HOH T 4 .   ? -79.973  -9.345  61.468 1.00 14.88 ? 1024 HOH B O   1 
HETATM 24756 O  O   . HOH T 4 .   ? -112.599 -26.238 81.989 1.00 16.89 ? 1025 HOH B O   1 
HETATM 24757 O  O   . HOH T 4 .   ? -69.792  -23.127 83.347 1.00 33.12 ? 1026 HOH B O   1 
HETATM 24758 O  O   . HOH T 4 .   ? -109.036 -20.208 93.032 1.00 41.65 ? 1027 HOH B O   1 
HETATM 24759 O  O   . HOH T 4 .   ? -110.243 -1.515  59.826 1.00 38.09 ? 1028 HOH B O   1 
HETATM 24760 O  O   . HOH T 4 .   ? -98.655  8.399   67.996 1.00 17.02 ? 1029 HOH B O   1 
HETATM 24761 O  O   . HOH T 4 .   ? -120.329 4.660   77.051 1.00 37.96 ? 1030 HOH B O   1 
HETATM 24762 O  O   . HOH T 4 .   ? -70.515  -2.818  78.878 1.00 18.86 ? 1031 HOH B O   1 
HETATM 24763 O  O   . HOH T 4 .   ? -107.411 -24.228 51.610 1.00 28.69 ? 1032 HOH B O   1 
HETATM 24764 O  O   . HOH T 4 .   ? -88.421  -23.833 87.691 1.00 42.46 ? 1033 HOH B O   1 
HETATM 24765 O  O   . HOH T 4 .   ? -55.456  -3.399  66.074 1.00 11.80 ? 1034 HOH B O   1 
HETATM 24766 O  O   . HOH T 4 .   ? -63.734  -38.068 84.017 1.00 36.09 ? 1035 HOH B O   1 
HETATM 24767 O  O   . HOH T 4 .   ? -79.979  -40.651 70.444 1.00 18.31 ? 1036 HOH B O   1 
HETATM 24768 O  O   . HOH T 4 .   ? -76.773  -6.737  88.326 1.00 32.16 ? 1037 HOH B O   1 
HETATM 24769 O  O   . HOH T 4 .   ? -93.600  -32.349 61.970 1.00 14.90 ? 1038 HOH B O   1 
HETATM 24770 O  O   . HOH T 4 .   ? -108.895 -17.171 47.496 1.00 28.50 ? 1039 HOH B O   1 
HETATM 24771 O  O   . HOH T 4 .   ? -97.864  -28.076 80.590 1.00 14.36 ? 1040 HOH B O   1 
HETATM 24772 O  O   . HOH T 4 .   ? -64.994  -7.491  50.188 1.00 35.67 ? 1041 HOH B O   1 
HETATM 24773 O  O   . HOH T 4 .   ? -84.609  3.509   69.377 1.00 15.93 ? 1042 HOH B O   1 
HETATM 24774 O  O   . HOH T 4 .   ? -96.863  -38.670 92.512 1.00 20.29 ? 1043 HOH B O   1 
HETATM 24775 O  O   . HOH T 4 .   ? -93.402  -16.973 89.489 1.00 27.16 ? 1044 HOH B O   1 
HETATM 24776 O  O   . HOH T 4 .   ? -94.253  -15.446 60.573 1.00 16.27 ? 1045 HOH B O   1 
HETATM 24777 O  O   . HOH T 4 .   ? -83.036  -36.832 87.328 1.00 25.85 ? 1046 HOH B O   1 
HETATM 24778 O  O   . HOH T 4 .   ? -74.677  -17.971 84.145 1.00 32.51 ? 1047 HOH B O   1 
HETATM 24779 O  O   . HOH T 4 .   ? -94.792  -40.996 69.364 1.00 42.10 ? 1048 HOH B O   1 
HETATM 24780 O  O   . HOH T 4 .   ? -82.591  -16.257 90.582 1.00 43.86 ? 1049 HOH B O   1 
HETATM 24781 O  O   . HOH T 4 .   ? -107.147 -34.508 50.672 1.00 35.76 ? 1050 HOH B O   1 
HETATM 24782 O  O   . HOH T 4 .   ? -120.795 -27.256 64.159 1.00 41.43 ? 1051 HOH B O   1 
HETATM 24783 O  O   . HOH T 4 .   ? -111.202 -21.876 78.014 1.00 15.28 ? 1052 HOH B O   1 
HETATM 24784 O  O   . HOH T 4 .   ? -72.335  -10.738 67.796 1.00 13.32 ? 1053 HOH B O   1 
HETATM 24785 O  O   . HOH T 4 .   ? -76.957  -46.576 78.091 1.00 38.83 ? 1054 HOH B O   1 
HETATM 24786 O  O   . HOH T 4 .   ? -59.335  -2.650  65.587 1.00 20.78 ? 1055 HOH B O   1 
HETATM 24787 O  O   . HOH T 4 .   ? -73.381  -5.429  63.886 1.00 16.60 ? 1056 HOH B O   1 
HETATM 24788 O  O   . HOH T 4 .   ? -78.818  -48.720 60.964 1.00 45.74 ? 1057 HOH B O   1 
HETATM 24789 O  O   . HOH T 4 .   ? -78.947  -2.682  62.629 1.00 19.00 ? 1058 HOH B O   1 
HETATM 24790 O  O   . HOH T 4 .   ? -112.370 -25.301 85.902 1.00 28.42 ? 1059 HOH B O   1 
HETATM 24791 O  O   . HOH T 4 .   ? -89.329  -47.719 70.288 1.00 18.68 ? 1060 HOH B O   1 
HETATM 24792 O  O   . HOH T 4 .   ? -70.802  -43.353 78.353 1.00 35.31 ? 1061 HOH B O   1 
HETATM 24793 O  O   . HOH T 4 .   ? -109.253 -21.500 53.935 1.00 21.62 ? 1062 HOH B O   1 
HETATM 24794 O  O   . HOH T 4 .   ? -117.380 -17.409 82.208 1.00 20.16 ? 1063 HOH B O   1 
HETATM 24795 O  O   . HOH T 4 .   ? -46.085  -7.701  61.931 1.00 18.35 ? 1064 HOH B O   1 
HETATM 24796 O  O   . HOH T 4 .   ? -52.016  -10.566 71.332 1.00 14.59 ? 1065 HOH B O   1 
HETATM 24797 O  O   . HOH T 4 .   ? -89.400  -34.688 56.317 1.00 39.74 ? 1066 HOH B O   1 
HETATM 24798 O  O   . HOH T 4 .   ? -53.317  -27.769 65.068 1.00 22.50 ? 1067 HOH B O   1 
HETATM 24799 O  O   . HOH T 4 .   ? -116.554 -27.437 84.798 1.00 38.42 ? 1068 HOH B O   1 
HETATM 24800 O  O   . HOH T 4 .   ? -96.074  -43.709 68.923 1.00 31.41 ? 1069 HOH B O   1 
HETATM 24801 O  O   . HOH T 4 .   ? -52.729  -5.451  60.382 1.00 15.32 ? 1070 HOH B O   1 
HETATM 24802 O  O   . HOH T 4 .   ? -52.962  -23.376 72.581 1.00 35.19 ? 1071 HOH B O   1 
HETATM 24803 O  O   . HOH T 4 .   ? -102.804 -19.370 80.601 1.00 14.75 ? 1072 HOH B O   1 
HETATM 24804 O  O   . HOH T 4 .   ? -102.297 -31.610 75.174 1.00 14.37 ? 1073 HOH B O   1 
HETATM 24805 O  O   . HOH T 4 .   ? -85.690  -4.037  75.917 1.00 19.16 ? 1074 HOH B O   1 
HETATM 24806 O  O   . HOH T 4 .   ? -53.180  -19.348 74.130 1.00 24.66 ? 1075 HOH B O   1 
HETATM 24807 O  O   . HOH T 4 .   ? -103.198 -28.777 84.291 1.00 21.31 ? 1076 HOH B O   1 
HETATM 24808 O  O   . HOH T 4 .   ? -94.761  -41.296 66.203 1.00 41.10 ? 1077 HOH B O   1 
HETATM 24809 O  O   . HOH T 4 .   ? -71.067  -21.191 81.607 1.00 40.56 ? 1078 HOH B O   1 
HETATM 24810 O  O   . HOH T 4 .   ? -96.846  8.554   65.945 1.00 13.41 ? 1079 HOH B O   1 
HETATM 24811 O  O   . HOH T 4 .   ? -103.781 9.530   71.456 1.00 40.63 ? 1080 HOH B O   1 
HETATM 24812 O  O   . HOH T 4 .   ? -82.358  -23.642 52.668 1.00 21.80 ? 1081 HOH B O   1 
HETATM 24813 O  O   . HOH T 4 .   ? -107.783 -42.969 76.679 1.00 30.80 ? 1082 HOH B O   1 
HETATM 24814 O  O   . HOH T 4 .   ? -92.990  14.757  65.734 1.00 28.44 ? 1083 HOH B O   1 
HETATM 24815 O  O   . HOH T 4 .   ? -105.791 3.151   72.110 1.00 32.56 ? 1084 HOH B O   1 
HETATM 24816 O  O   . HOH T 4 .   ? -88.351  -18.101 47.510 1.00 25.12 ? 1085 HOH B O   1 
HETATM 24817 O  O   . HOH T 4 .   ? -113.761 -18.209 73.824 1.00 17.28 ? 1086 HOH B O   1 
HETATM 24818 O  O   . HOH T 4 .   ? -88.491  -45.687 71.952 1.00 18.41 ? 1087 HOH B O   1 
HETATM 24819 O  O   . HOH T 4 .   ? -50.361  -9.130  52.649 1.00 45.82 ? 1088 HOH B O   1 
HETATM 24820 O  O   . HOH T 4 .   ? -96.209  -21.680 64.766 1.00 12.31 ? 1089 HOH B O   1 
HETATM 24821 O  O   . HOH T 4 .   ? -64.925  -4.442  76.186 1.00 22.21 ? 1090 HOH B O   1 
HETATM 24822 O  O   . HOH T 4 .   ? -91.477  -33.431 86.838 1.00 17.22 ? 1091 HOH B O   1 
HETATM 24823 O  O   . HOH T 4 .   ? -115.157 -36.442 79.417 1.00 42.12 ? 1092 HOH B O   1 
HETATM 24824 O  O   . HOH T 4 .   ? -102.785 -32.878 53.213 1.00 33.88 ? 1093 HOH B O   1 
HETATM 24825 O  O   . HOH T 4 .   ? -95.712  -19.786 55.998 1.00 24.32 ? 1094 HOH B O   1 
HETATM 24826 O  O   . HOH T 4 .   ? -105.608 -31.973 66.329 1.00 33.46 ? 1095 HOH B O   1 
HETATM 24827 O  O   . HOH T 4 .   ? -84.215  -26.967 88.723 1.00 18.11 ? 1096 HOH B O   1 
HETATM 24828 O  O   . HOH T 4 .   ? -104.080 -31.111 51.851 1.00 23.57 ? 1097 HOH B O   1 
HETATM 24829 O  O   . HOH T 4 .   ? -116.966 -17.789 74.918 1.00 15.89 ? 1098 HOH B O   1 
HETATM 24830 O  O   . HOH T 4 .   ? -126.794 -11.498 70.801 1.00 24.75 ? 1099 HOH B O   1 
HETATM 24831 O  O   . HOH T 4 .   ? -72.671  -31.134 96.249 1.00 34.46 ? 1100 HOH B O   1 
HETATM 24832 O  O   . HOH T 4 .   ? -88.627  -34.233 73.889 1.00 17.26 ? 1101 HOH B O   1 
HETATM 24833 O  O   . HOH T 4 .   ? -85.161  -26.469 52.430 1.00 19.86 ? 1102 HOH B O   1 
HETATM 24834 O  O   . HOH T 4 .   ? -62.490  -17.154 48.210 1.00 43.01 ? 1103 HOH B O   1 
HETATM 24835 O  O   . HOH T 4 .   ? -54.556  -14.930 81.798 1.00 29.83 ? 1104 HOH B O   1 
HETATM 24836 O  O   . HOH T 4 .   ? -69.808  -14.816 57.811 1.00 20.48 ? 1105 HOH B O   1 
HETATM 24837 O  O   . HOH T 4 .   ? -103.271 -14.688 53.250 1.00 20.99 ? 1106 HOH B O   1 
HETATM 24838 O  O   . HOH T 4 .   ? -70.193  -39.364 89.167 1.00 23.08 ? 1107 HOH B O   1 
HETATM 24839 O  O   . HOH T 4 .   ? -93.660  -47.766 61.801 1.00 46.21 ? 1108 HOH B O   1 
HETATM 24840 O  O   . HOH T 4 .   ? -46.810  -15.231 76.071 1.00 42.31 ? 1109 HOH B O   1 
HETATM 24841 O  O   . HOH T 4 .   ? -92.014  4.281   84.005 1.00 30.47 ? 1110 HOH B O   1 
HETATM 24842 O  O   . HOH T 4 .   ? -117.184 -22.543 82.336 1.00 41.98 ? 1111 HOH B O   1 
HETATM 24843 O  O   . HOH T 4 .   ? -93.944  -27.074 45.373 1.00 37.82 ? 1112 HOH B O   1 
HETATM 24844 O  O   . HOH T 4 .   ? -95.006  -38.019 76.184 1.00 19.06 ? 1113 HOH B O   1 
HETATM 24845 O  O   . HOH T 4 .   ? -92.691  -35.627 70.324 1.00 14.02 ? 1114 HOH B O   1 
HETATM 24846 O  O   . HOH T 4 .   ? -66.928  -8.700  54.384 1.00 19.43 ? 1115 HOH B O   1 
HETATM 24847 O  O   . HOH T 4 .   ? -89.369  -42.142 72.885 1.00 14.99 ? 1116 HOH B O   1 
HETATM 24848 O  O   . HOH T 4 .   ? -89.257  -14.948 44.967 1.00 28.77 ? 1117 HOH B O   1 
HETATM 24849 O  O   . HOH T 4 .   ? -89.912  11.344  62.948 1.00 41.41 ? 1118 HOH B O   1 
HETATM 24850 O  O   . HOH T 4 .   ? -123.557 -19.170 84.553 1.00 37.39 ? 1119 HOH B O   1 
HETATM 24851 O  O   . HOH T 4 .   ? -80.567  8.036   80.870 1.00 33.96 ? 1120 HOH B O   1 
HETATM 24852 O  O   . HOH T 4 .   ? -95.848  -24.362 57.374 1.00 28.88 ? 1121 HOH B O   1 
HETATM 24853 O  O   . HOH T 4 .   ? -75.584  -22.875 88.386 1.00 33.82 ? 1122 HOH B O   1 
HETATM 24854 O  O   . HOH T 4 .   ? -78.172  -25.923 89.616 1.00 31.88 ? 1123 HOH B O   1 
HETATM 24855 O  O   . HOH T 4 .   ? -72.486  -27.746 80.411 1.00 19.00 ? 1124 HOH B O   1 
HETATM 24856 O  O   . HOH T 4 .   ? -116.356 4.932   77.563 1.00 26.73 ? 1125 HOH B O   1 
HETATM 24857 O  O   . HOH T 4 .   ? -66.858  3.350   52.755 1.00 39.30 ? 1126 HOH B O   1 
HETATM 24858 O  O   . HOH T 4 .   ? -70.771  -28.518 78.581 1.00 24.50 ? 1127 HOH B O   1 
HETATM 24859 O  O   . HOH T 4 .   ? -95.887  -15.764 86.957 1.00 27.74 ? 1128 HOH B O   1 
HETATM 24860 O  O   . HOH T 4 .   ? -87.091  10.899  80.927 1.00 41.43 ? 1129 HOH B O   1 
HETATM 24861 O  O   . HOH T 4 .   ? -106.284 2.806   82.074 1.00 25.81 ? 1130 HOH B O   1 
HETATM 24862 O  O   . HOH T 4 .   ? -118.736 -29.065 71.381 1.00 46.00 ? 1131 HOH B O   1 
HETATM 24863 O  O   . HOH T 4 .   ? -94.828  -42.347 96.256 1.00 27.32 ? 1132 HOH B O   1 
HETATM 24864 O  O   . HOH T 4 .   ? -124.142 -8.381  78.967 1.00 36.85 ? 1133 HOH B O   1 
HETATM 24865 O  O   . HOH T 4 .   ? -75.821  -20.528 83.960 1.00 33.78 ? 1134 HOH B O   1 
HETATM 24866 O  O   . HOH T 4 .   ? -85.457  -46.519 63.332 1.00 40.85 ? 1135 HOH B O   1 
HETATM 24867 O  O   . HOH T 4 .   ? -77.608  -34.873 50.496 1.00 38.78 ? 1136 HOH B O   1 
HETATM 24868 O  O   . HOH T 4 .   ? -90.976  -33.196 79.932 1.00 19.46 ? 1137 HOH B O   1 
HETATM 24869 O  O   . HOH T 4 .   ? -98.162  -15.701 62.463 1.00 12.10 ? 1138 HOH B O   1 
HETATM 24870 O  O   . HOH T 4 .   ? -65.818  -3.228  65.889 1.00 12.61 ? 1139 HOH B O   1 
HETATM 24871 O  O   . HOH T 4 .   ? -116.491 -23.738 61.468 1.00 42.24 ? 1140 HOH B O   1 
HETATM 24872 O  O   . HOH T 4 .   ? -78.966  -2.316  79.390 1.00 19.12 ? 1141 HOH B O   1 
HETATM 24873 O  O   . HOH T 4 .   ? -99.386  8.583   76.902 1.00 23.05 ? 1142 HOH B O   1 
HETATM 24874 O  O   . HOH T 4 .   ? -100.518 2.255   66.624 1.00 21.52 ? 1143 HOH B O   1 
HETATM 24875 O  O   . HOH T 4 .   ? -85.380  -18.123 89.353 1.00 43.05 ? 1144 HOH B O   1 
HETATM 24876 O  O   . HOH T 4 .   ? -56.724  -18.948 80.523 1.00 22.69 ? 1145 HOH B O   1 
HETATM 24877 O  O   . HOH T 4 .   ? -124.298 -27.435 70.829 1.00 36.23 ? 1146 HOH B O   1 
HETATM 24878 O  O   . HOH T 4 .   ? -71.685  -21.332 78.032 1.00 16.25 ? 1147 HOH B O   1 
HETATM 24879 O  O   . HOH T 4 .   ? -104.807 24.154  65.874 1.00 39.15 ? 1148 HOH B O   1 
HETATM 24880 O  O   . HOH T 4 .   ? -105.261 -16.860 60.871 1.00 20.49 ? 1149 HOH B O   1 
HETATM 24881 O  O   . HOH T 4 .   ? -57.309  -18.022 50.187 1.00 45.56 ? 1150 HOH B O   1 
HETATM 24882 O  O   . HOH T 4 .   ? -97.777  -9.531  88.608 1.00 31.08 ? 1151 HOH B O   1 
HETATM 24883 O  O   . HOH T 4 .   ? -92.315  -26.716 54.150 1.00 20.73 ? 1152 HOH B O   1 
HETATM 24884 O  O   . HOH T 4 .   ? -89.892  6.547   76.797 1.00 17.55 ? 1153 HOH B O   1 
HETATM 24885 O  O   . HOH T 4 .   ? -85.414  12.663  69.603 1.00 33.47 ? 1154 HOH B O   1 
HETATM 24886 O  O   . HOH T 4 .   ? -111.554 -28.267 80.046 1.00 13.92 ? 1155 HOH B O   1 
HETATM 24887 O  O   . HOH T 4 .   ? -61.335  -4.196  61.547 1.00 23.83 ? 1156 HOH B O   1 
HETATM 24888 O  O   . HOH T 4 .   ? -70.246  -33.844 79.601 1.00 23.50 ? 1157 HOH B O   1 
HETATM 24889 O  O   . HOH T 4 .   ? -87.282  -48.985 89.586 1.00 30.96 ? 1158 HOH B O   1 
HETATM 24890 O  O   . HOH T 4 .   ? -93.358  -14.647 53.212 1.00 17.55 ? 1159 HOH B O   1 
HETATM 24891 O  O   . HOH T 4 .   ? -92.647  -44.193 96.448 1.00 38.96 ? 1160 HOH B O   1 
HETATM 24892 O  O   . HOH T 4 .   ? -77.742  4.088   62.872 1.00 22.05 ? 1161 HOH B O   1 
HETATM 24893 O  O   . HOH T 4 .   ? -74.303  -10.725 75.537 1.00 10.19 ? 1162 HOH B O   1 
HETATM 24894 O  O   . HOH T 4 .   ? -61.524  -11.322 47.547 1.00 45.39 ? 1163 HOH B O   1 
HETATM 24895 O  O   . HOH T 4 .   ? -106.153 0.282   80.485 1.00 21.44 ? 1164 HOH B O   1 
HETATM 24896 O  O   . HOH T 4 .   ? -85.924  -41.017 66.848 1.00 18.45 ? 1165 HOH B O   1 
HETATM 24897 O  O   . HOH T 4 .   ? -89.328  7.891   74.532 1.00 15.23 ? 1166 HOH B O   1 
HETATM 24898 O  O   . HOH T 4 .   ? -98.968  -29.980 43.411 1.00 45.38 ? 1167 HOH B O   1 
HETATM 24899 O  O   . HOH T 4 .   ? -96.725  -0.120  83.050 1.00 14.75 ? 1168 HOH B O   1 
HETATM 24900 O  O   . HOH T 4 .   ? -51.009  -10.314 74.941 1.00 22.97 ? 1169 HOH B O   1 
HETATM 24901 O  O   . HOH T 4 .   ? -120.340 -0.275  68.883 1.00 42.42 ? 1170 HOH B O   1 
HETATM 24902 O  O   . HOH T 4 .   ? -91.760  -19.110 60.663 1.00 18.84 ? 1171 HOH B O   1 
HETATM 24903 O  O   . HOH T 4 .   ? -103.651 3.455   85.033 1.00 39.40 ? 1172 HOH B O   1 
HETATM 24904 O  O   . HOH T 4 .   ? -126.155 -19.311 78.830 1.00 28.57 ? 1173 HOH B O   1 
HETATM 24905 O  O   . HOH T 4 .   ? -48.352  -19.309 56.134 1.00 35.00 ? 1174 HOH B O   1 
HETATM 24906 O  O   . HOH T 4 .   ? -110.496 -27.193 57.038 1.00 29.75 ? 1175 HOH B O   1 
HETATM 24907 O  O   . HOH T 4 .   ? -88.989  -16.774 72.654 1.00 10.44 ? 1176 HOH B O   1 
HETATM 24908 O  O   . HOH T 4 .   ? -53.317  -19.039 52.158 1.00 34.61 ? 1177 HOH B O   1 
HETATM 24909 O  O   . HOH T 4 .   ? -77.513  -0.183  78.868 1.00 24.24 ? 1178 HOH B O   1 
HETATM 24910 O  O   . HOH T 4 .   ? -87.857  -48.792 76.005 1.00 26.47 ? 1179 HOH B O   1 
HETATM 24911 O  O   . HOH T 4 .   ? -87.550  -35.713 84.879 1.00 30.64 ? 1180 HOH B O   1 
HETATM 24912 O  O   . HOH T 4 .   ? -127.206 -5.444  74.313 1.00 51.11 ? 1181 HOH B O   1 
HETATM 24913 O  O   . HOH T 4 .   ? -88.866  -51.107 80.788 1.00 40.56 ? 1182 HOH B O   1 
HETATM 24914 O  O   . HOH T 4 .   ? -88.545  -11.152 63.489 1.00 14.58 ? 1183 HOH B O   1 
HETATM 24915 O  O   . HOH T 4 .   ? -108.034 -46.271 72.033 1.00 24.72 ? 1184 HOH B O   1 
HETATM 24916 O  O   . HOH T 4 .   ? -52.419  -1.145  76.708 1.00 18.77 ? 1185 HOH B O   1 
HETATM 24917 O  O   . HOH T 4 .   ? -90.959  -15.954 52.518 1.00 15.83 ? 1186 HOH B O   1 
HETATM 24918 O  O   . HOH T 4 .   ? -104.252 -32.785 77.390 1.00 21.40 ? 1187 HOH B O   1 
HETATM 24919 O  O   . HOH T 4 .   ? -72.437  -32.723 75.995 1.00 14.95 ? 1188 HOH B O   1 
HETATM 24920 O  O   . HOH T 4 .   ? -95.572  -8.053  54.392 1.00 35.66 ? 1189 HOH B O   1 
HETATM 24921 O  O   . HOH T 4 .   ? -97.202  19.930  74.699 1.00 35.07 ? 1190 HOH B O   1 
HETATM 24922 O  O   . HOH T 4 .   ? -77.377  -20.103 56.259 1.00 16.03 ? 1191 HOH B O   1 
HETATM 24923 O  O   . HOH T 4 .   ? -71.754  -5.410  86.638 1.00 42.13 ? 1192 HOH B O   1 
HETATM 24924 O  O   . HOH T 4 .   ? -94.348  -7.726  61.126 1.00 18.98 ? 1193 HOH B O   1 
HETATM 24925 O  O   . HOH T 4 .   ? -86.085  -23.580 66.946 1.00 26.62 ? 1194 HOH B O   1 
HETATM 24926 O  O   . HOH T 4 .   ? -81.213  -38.200 59.171 1.00 31.46 ? 1195 HOH B O   1 
HETATM 24927 O  O   . HOH T 4 .   ? -96.614  -44.560 76.486 1.00 16.19 ? 1196 HOH B O   1 
HETATM 24928 O  O   . HOH T 4 .   ? -86.229  -0.633  70.460 1.00 13.42 ? 1197 HOH B O   1 
HETATM 24929 O  O   . HOH T 4 .   ? -91.716  -10.896 66.965 1.00 13.56 ? 1198 HOH B O   1 
HETATM 24930 O  O   . HOH T 4 .   ? -91.449  -51.810 70.157 1.00 33.16 ? 1199 HOH B O   1 
HETATM 24931 O  O   . HOH T 4 .   ? -94.607  -50.064 92.938 1.00 40.40 ? 1200 HOH B O   1 
HETATM 24932 O  O   . HOH T 4 .   ? -102.283 -15.717 89.454 1.00 27.05 ? 1201 HOH B O   1 
HETATM 24933 O  O   . HOH T 4 .   ? -102.493 -13.097 89.882 1.00 24.24 ? 1202 HOH B O   1 
HETATM 24934 O  O   . HOH T 4 .   ? -112.071 -26.144 62.687 1.00 24.39 ? 1203 HOH B O   1 
HETATM 24935 O  O   . HOH T 4 .   ? -101.241 -33.539 89.372 1.00 24.04 ? 1204 HOH B O   1 
HETATM 24936 O  O   . HOH T 4 .   ? -87.927  -2.806  57.891 1.00 21.98 ? 1205 HOH B O   1 
HETATM 24937 O  O   . HOH T 4 .   ? -103.243 -25.807 85.829 1.00 27.87 ? 1206 HOH B O   1 
HETATM 24938 O  O   . HOH T 4 .   ? -88.212  -14.688 74.492 1.00 17.53 ? 1207 HOH B O   1 
HETATM 24939 O  O   . HOH T 4 .   ? -85.567  -31.494 90.638 1.00 35.99 ? 1208 HOH B O   1 
HETATM 24940 O  O   . HOH T 4 .   ? -105.730 8.766   66.402 1.00 40.30 ? 1209 HOH B O   1 
HETATM 24941 O  O   . HOH T 4 .   ? -104.655 -7.361  90.099 1.00 27.82 ? 1210 HOH B O   1 
HETATM 24942 O  O   . HOH T 4 .   ? -98.595  -48.903 69.077 1.00 41.05 ? 1211 HOH B O   1 
HETATM 24943 O  O   . HOH T 4 .   ? -50.166  -16.925 76.911 1.00 25.18 ? 1212 HOH B O   1 
HETATM 24944 O  O   . HOH T 4 .   ? -90.661  -1.493  60.175 1.00 31.24 ? 1213 HOH B O   1 
HETATM 24945 O  O   . HOH T 4 .   ? -97.539  -16.284 84.929 1.00 25.67 ? 1214 HOH B O   1 
HETATM 24946 O  O   . HOH T 4 .   ? -95.158  -25.028 68.234 1.00 13.88 ? 1215 HOH B O   1 
HETATM 24947 O  O   . HOH T 4 .   ? -73.357  -15.622 73.178 1.00 14.24 ? 1216 HOH B O   1 
HETATM 24948 O  O   . HOH T 4 .   ? -95.290  6.675   82.256 1.00 18.56 ? 1217 HOH B O   1 
HETATM 24949 O  O   . HOH T 4 .   ? -73.213  -29.067 60.302 1.00 21.87 ? 1218 HOH B O   1 
HETATM 24950 O  O   . HOH T 4 .   ? -97.878  -32.081 49.686 1.00 43.72 ? 1219 HOH B O   1 
HETATM 24951 O  O   . HOH T 4 .   ? -71.545  -24.653 54.257 1.00 32.36 ? 1220 HOH B O   1 
HETATM 24952 O  O   . HOH T 4 .   ? -85.522  -29.829 86.471 1.00 33.21 ? 1221 HOH B O   1 
HETATM 24953 O  O   . HOH T 4 .   ? -112.702 -25.385 78.918 1.00 17.29 ? 1222 HOH B O   1 
HETATM 24954 O  O   . HOH T 4 .   ? -83.330  2.228   84.370 1.00 20.12 ? 1223 HOH B O   1 
HETATM 24955 O  O   . HOH T 4 .   ? -86.171  -15.660 78.732 1.00 12.20 ? 1224 HOH B O   1 
HETATM 24956 O  O   . HOH T 4 .   ? -106.209 -14.485 89.638 1.00 18.48 ? 1225 HOH B O   1 
HETATM 24957 O  O   . HOH T 4 .   ? -68.249  -35.191 65.312 1.00 26.23 ? 1226 HOH B O   1 
HETATM 24958 O  O   . HOH T 4 .   ? -82.833  -21.803 65.356 1.00 24.48 ? 1227 HOH B O   1 
HETATM 24959 O  O   . HOH T 4 .   ? -82.927  -21.814 48.018 1.00 41.14 ? 1228 HOH B O   1 
HETATM 24960 O  O   . HOH T 4 .   ? -106.514 -38.271 86.786 1.00 28.53 ? 1229 HOH B O   1 
HETATM 24961 O  O   . HOH T 4 .   ? -87.863  -2.377  88.493 1.00 43.56 ? 1230 HOH B O   1 
HETATM 24962 O  O   . HOH T 4 .   ? -93.027  16.501  79.278 1.00 47.80 ? 1231 HOH B O   1 
HETATM 24963 O  O   . HOH T 4 .   ? -61.949  -39.693 86.116 1.00 39.12 ? 1232 HOH B O   1 
HETATM 24964 O  O   . HOH T 4 .   ? -97.146  -6.593  61.576 1.00 21.88 ? 1233 HOH B O   1 
HETATM 24965 O  O   . HOH T 4 .   ? -67.519  -12.974 58.794 1.00 23.64 ? 1234 HOH B O   1 
HETATM 24966 O  O   . HOH T 4 .   ? -76.561  -45.434 59.227 1.00 44.67 ? 1235 HOH B O   1 
HETATM 24967 O  O   . HOH T 4 .   ? -62.309  -21.430 83.252 1.00 22.94 ? 1236 HOH B O   1 
HETATM 24968 O  O   . HOH T 4 .   ? -111.763 -39.527 68.223 1.00 36.16 ? 1237 HOH B O   1 
HETATM 24969 O  O   . HOH T 4 .   ? -119.917 1.967   86.678 1.00 32.88 ? 1238 HOH B O   1 
HETATM 24970 O  O   . HOH T 4 .   ? -87.507  -3.238  65.019 1.00 11.35 ? 1239 HOH B O   1 
HETATM 24971 O  O   . HOH T 4 .   ? -87.173  4.292   66.523 1.00 26.72 ? 1240 HOH B O   1 
HETATM 24972 O  O   . HOH T 4 .   ? -104.736 -39.307 88.803 1.00 30.75 ? 1241 HOH B O   1 
HETATM 24973 O  O   . HOH T 4 .   ? -102.918 -45.509 79.566 1.00 35.10 ? 1242 HOH B O   1 
HETATM 24974 O  O   . HOH T 4 .   ? -70.294  -25.617 75.913 1.00 13.93 ? 1243 HOH B O   1 
HETATM 24975 O  O   . HOH T 4 .   ? -66.873  -1.253  72.792 1.00 16.66 ? 1244 HOH B O   1 
HETATM 24976 O  O   . HOH T 4 .   ? -113.529 -35.011 71.301 1.00 35.64 ? 1245 HOH B O   1 
HETATM 24977 O  O   . HOH T 4 .   ? -87.504  -38.223 55.101 1.00 40.85 ? 1246 HOH B O   1 
HETATM 24978 O  O   . HOH T 4 .   ? -69.292  -25.934 51.608 1.00 46.40 ? 1247 HOH B O   1 
HETATM 24979 O  O   . HOH T 4 .   ? -95.941  -32.094 88.132 1.00 24.12 ? 1248 HOH B O   1 
HETATM 24980 O  O   . HOH T 4 .   ? -95.760  -24.680 82.615 1.00 13.98 ? 1249 HOH B O   1 
HETATM 24981 O  O   . HOH T 4 .   ? -70.359  -22.277 54.799 1.00 22.38 ? 1250 HOH B O   1 
HETATM 24982 O  O   . HOH T 4 .   ? -72.234  -2.820  65.126 1.00 29.42 ? 1251 HOH B O   1 
HETATM 24983 O  O   . HOH T 4 .   ? -113.183 -42.752 68.555 1.00 45.34 ? 1252 HOH B O   1 
HETATM 24984 O  O   . HOH T 4 .   ? -85.547  -49.473 87.340 1.00 25.24 ? 1253 HOH B O   1 
HETATM 24985 O  O   . HOH T 4 .   ? -121.360 1.654   84.535 1.00 42.71 ? 1254 HOH B O   1 
HETATM 24986 O  O   . HOH T 4 .   ? -70.416  -13.066 70.999 1.00 17.18 ? 1255 HOH B O   1 
HETATM 24987 O  O   . HOH T 4 .   ? -76.012  -42.773 64.037 1.00 24.40 ? 1256 HOH B O   1 
HETATM 24988 O  O   . HOH T 4 .   ? -106.310 -43.925 68.185 1.00 30.46 ? 1257 HOH B O   1 
HETATM 24989 O  O   . HOH T 4 .   ? -99.618  7.212   65.549 1.00 19.90 ? 1258 HOH B O   1 
HETATM 24990 O  O   . HOH T 4 .   ? -83.722  -22.925 67.590 1.00 32.88 ? 1259 HOH B O   1 
HETATM 24991 O  O   . HOH T 4 .   ? -82.983  -19.955 60.154 1.00 21.87 ? 1260 HOH B O   1 
HETATM 24992 O  O   . HOH T 4 .   ? -119.839 -15.552 78.899 1.00 18.58 ? 1261 HOH B O   1 
HETATM 24993 O  O   . HOH T 4 .   ? -112.264 -41.042 75.949 1.00 29.42 ? 1262 HOH B O   1 
HETATM 24994 O  O   . HOH T 4 .   ? -71.213  -14.053 73.308 1.00 18.18 ? 1263 HOH B O   1 
HETATM 24995 O  O   . HOH T 4 .   ? -86.487  1.510   65.886 1.00 32.26 ? 1264 HOH B O   1 
HETATM 24996 O  O   . HOH T 4 .   ? -99.679  -15.036 86.026 1.00 24.55 ? 1265 HOH B O   1 
HETATM 24997 O  O   . HOH T 4 .   ? -101.856 -41.043 80.321 1.00 18.09 ? 1266 HOH B O   1 
HETATM 24998 O  O   . HOH T 4 .   ? -114.908 -24.739 80.771 1.00 16.33 ? 1267 HOH B O   1 
HETATM 24999 O  O   . HOH T 4 .   ? -100.864 -9.456  90.635 1.00 34.75 ? 1268 HOH B O   1 
HETATM 25000 O  O   . HOH T 4 .   ? -86.507  -1.420  84.361 1.00 24.30 ? 1269 HOH B O   1 
HETATM 25001 O  O   . HOH T 4 .   ? -79.284  -37.292 68.228 1.00 15.29 ? 1270 HOH B O   1 
HETATM 25002 O  O   . HOH T 4 .   ? -114.421 -33.003 68.396 1.00 31.87 ? 1271 HOH B O   1 
HETATM 25003 O  O   . HOH T 4 .   ? -88.933  -24.098 61.323 1.00 14.38 ? 1272 HOH B O   1 
HETATM 25004 O  O   . HOH T 4 .   ? -116.283 -23.151 89.831 1.00 27.73 ? 1273 HOH B O   1 
HETATM 25005 O  O   . HOH T 4 .   ? -84.311  -35.719 53.314 1.00 36.40 ? 1274 HOH B O   1 
HETATM 25006 O  O   . HOH T 4 .   ? -51.099  -6.388  52.738 1.00 34.43 ? 1275 HOH B O   1 
HETATM 25007 O  O   . HOH T 4 .   ? -54.536  -21.120 72.383 1.00 22.46 ? 1276 HOH B O   1 
HETATM 25008 O  O   . HOH T 4 .   ? -55.418  -13.563 72.603 1.00 13.95 ? 1277 HOH B O   1 
HETATM 25009 O  O   . HOH T 4 .   ? -49.441  -18.506 62.638 1.00 21.27 ? 1278 HOH B O   1 
HETATM 25010 O  O   . HOH T 4 .   ? -62.489  -28.055 94.478 1.00 40.39 ? 1279 HOH B O   1 
HETATM 25011 O  O   . HOH T 4 .   ? -110.015 -34.835 75.077 1.00 16.63 ? 1280 HOH B O   1 
HETATM 25012 O  O   . HOH T 4 .   ? -78.768  -34.872 67.196 1.00 14.31 ? 1281 HOH B O   1 
HETATM 25013 O  O   . HOH T 4 .   ? -117.275 -24.324 84.636 1.00 29.94 ? 1282 HOH B O   1 
HETATM 25014 O  O   . HOH T 4 .   ? -100.113 -15.477 37.299 1.00 32.67 ? 1283 HOH B O   1 
HETATM 25015 O  O   . HOH T 4 .   ? -70.568  -34.545 76.970 1.00 16.20 ? 1284 HOH B O   1 
HETATM 25016 O  O   . HOH T 4 .   ? -124.821 -23.343 84.932 1.00 39.03 ? 1285 HOH B O   1 
HETATM 25017 O  O   . HOH T 4 .   ? -95.973  -24.213 65.550 1.00 13.62 ? 1286 HOH B O   1 
HETATM 25018 O  O   . HOH T 4 .   ? -94.927  -33.122 81.738 1.00 22.28 ? 1287 HOH B O   1 
HETATM 25019 O  O   . HOH T 4 .   ? -101.334 -39.165 91.597 1.00 24.87 ? 1288 HOH B O   1 
HETATM 25020 O  O   . HOH T 4 .   ? -70.303  -13.229 81.721 1.00 19.31 ? 1289 HOH B O   1 
HETATM 25021 O  O   . HOH T 4 .   ? -74.199  -47.468 82.067 1.00 35.69 ? 1290 HOH B O   1 
HETATM 25022 O  O   . HOH T 4 .   ? -100.861 -0.066  65.220 1.00 22.25 ? 1291 HOH B O   1 
HETATM 25023 O  O   . HOH T 4 .   ? -72.249  -30.140 57.319 1.00 12.04 ? 1292 HOH B O   1 
HETATM 25024 O  O   . HOH T 4 .   ? -120.783 3.250   74.844 1.00 35.51 ? 1293 HOH B O   1 
HETATM 25025 O  O   . HOH T 4 .   ? -86.318  -14.084 70.862 1.00 11.64 ? 1294 HOH B O   1 
HETATM 25026 O  O   . HOH T 4 .   ? -82.929  -28.526 62.997 1.00 16.93 ? 1295 HOH B O   1 
HETATM 25027 O  O   . HOH T 4 .   ? -98.094  10.901  66.589 1.00 29.37 ? 1296 HOH B O   1 
HETATM 25028 O  O   . HOH T 4 .   ? -86.670  -9.111  89.761 1.00 44.96 ? 1297 HOH B O   1 
HETATM 25029 O  O   . HOH T 4 .   ? -59.353  -31.771 64.037 1.00 30.61 ? 1298 HOH B O   1 
HETATM 25030 O  O   . HOH T 4 .   ? -119.108 -20.024 69.631 1.00 20.28 ? 1299 HOH B O   1 
HETATM 25031 O  O   . HOH T 4 .   ? -112.889 -22.715 80.039 1.00 18.11 ? 1300 HOH B O   1 
HETATM 25032 O  O   . HOH T 4 .   ? -84.789  -40.056 68.967 1.00 17.41 ? 1301 HOH B O   1 
HETATM 25033 O  O   . HOH T 4 .   ? -78.513  -41.976 92.733 1.00 46.27 ? 1302 HOH B O   1 
HETATM 25034 O  O   . HOH T 4 .   ? -92.396  5.201   61.685 1.00 28.56 ? 1303 HOH B O   1 
HETATM 25035 O  O   . HOH T 4 .   ? -104.006 12.745  65.794 1.00 20.41 ? 1304 HOH B O   1 
HETATM 25036 O  O   . HOH T 4 .   ? -99.296  -31.249 76.688 1.00 15.30 ? 1305 HOH B O   1 
HETATM 25037 O  O   . HOH T 4 .   ? -78.671  -13.107 46.497 1.00 45.68 ? 1306 HOH B O   1 
HETATM 25038 O  O   . HOH T 4 .   ? -117.757 -34.687 80.469 1.00 22.33 ? 1307 HOH B O   1 
HETATM 25039 O  O   . HOH T 4 .   ? -74.535  -8.850  61.184 1.00 17.84 ? 1308 HOH B O   1 
HETATM 25040 O  O   . HOH T 4 .   ? -117.440 -30.585 74.757 1.00 36.80 ? 1309 HOH B O   1 
HETATM 25041 O  O   . HOH T 4 .   ? -93.526  22.582  64.842 1.00 32.44 ? 1310 HOH B O   1 
HETATM 25042 O  O   . HOH T 4 .   ? -87.388  15.854  69.439 1.00 29.73 ? 1311 HOH B O   1 
HETATM 25043 O  O   . HOH T 4 .   ? -88.910  -22.713 69.097 1.00 15.08 ? 1312 HOH B O   1 
HETATM 25044 O  O   . HOH T 4 .   ? -110.305 -28.897 53.344 1.00 30.92 ? 1313 HOH B O   1 
HETATM 25045 O  O   . HOH T 4 .   ? -50.715  -13.501 50.639 1.00 38.18 ? 1314 HOH B O   1 
HETATM 25046 O  O   . HOH T 4 .   ? -100.523 -23.023 45.716 1.00 15.54 ? 1315 HOH B O   1 
HETATM 25047 O  O   . HOH T 4 .   ? -86.741  -6.619  52.109 1.00 26.91 ? 1316 HOH B O   1 
HETATM 25048 O  O   . HOH T 4 .   ? -105.234 -36.563 62.655 1.00 25.56 ? 1317 HOH B O   1 
HETATM 25049 O  O   . HOH T 4 .   ? -73.877  -13.403 52.069 1.00 19.18 ? 1318 HOH B O   1 
HETATM 25050 O  O   . HOH T 4 .   ? -71.766  0.034   64.918 1.00 18.52 ? 1319 HOH B O   1 
HETATM 25051 O  O   . HOH T 4 .   ? -82.166  -47.130 63.479 1.00 43.79 ? 1320 HOH B O   1 
HETATM 25052 O  O   . HOH T 4 .   ? -79.818  -7.811  50.150 1.00 32.42 ? 1321 HOH B O   1 
HETATM 25053 O  O   . HOH T 4 .   ? -110.204 -24.065 84.710 1.00 26.97 ? 1322 HOH B O   1 
HETATM 25054 O  O   . HOH T 4 .   ? -106.186 -42.267 78.949 1.00 17.75 ? 1323 HOH B O   1 
HETATM 25055 O  O   . HOH T 4 .   ? -57.286  -15.062 80.955 1.00 38.89 ? 1324 HOH B O   1 
HETATM 25056 O  O   . HOH T 4 .   ? -90.317  -20.770 88.107 1.00 31.78 ? 1325 HOH B O   1 
HETATM 25057 O  O   . HOH T 4 .   ? -101.080 -44.795 87.942 1.00 32.06 ? 1326 HOH B O   1 
HETATM 25058 O  O   . HOH T 4 .   ? -99.810  -31.149 74.025 1.00 12.39 ? 1327 HOH B O   1 
HETATM 25059 O  O   . HOH T 4 .   ? -100.855 -18.978 38.801 1.00 30.68 ? 1328 HOH B O   1 
HETATM 25060 O  O   . HOH T 4 .   ? -80.714  -10.640 70.027 1.00 15.96 ? 1329 HOH B O   1 
HETATM 25061 O  O   . HOH T 4 .   ? -98.462  -34.529 60.865 1.00 26.02 ? 1330 HOH B O   1 
HETATM 25062 O  O   . HOH T 4 .   ? -71.356  -9.785  58.794 1.00 16.87 ? 1331 HOH B O   1 
HETATM 25063 O  O   . HOH T 4 .   ? -109.830 -21.608 85.519 1.00 22.65 ? 1332 HOH B O   1 
HETATM 25064 O  O   . HOH T 4 .   ? -107.571 -35.868 87.167 1.00 43.40 ? 1333 HOH B O   1 
HETATM 25065 O  O   . HOH T 4 .   ? -76.564  -7.429  65.155 1.00 24.51 ? 1334 HOH B O   1 
HETATM 25066 O  O   . HOH T 4 .   ? -65.678  -32.066 69.318 1.00 21.21 ? 1335 HOH B O   1 
HETATM 25067 O  O   . HOH T 4 .   ? -64.311  -15.062 51.752 1.00 25.16 ? 1336 HOH B O   1 
HETATM 25068 O  O   . HOH T 4 .   ? -109.252 -1.243  86.623 1.00 30.31 ? 1337 HOH B O   1 
HETATM 25069 O  O   . HOH T 4 .   ? -89.170  -20.122 61.061 1.00 14.44 ? 1338 HOH B O   1 
HETATM 25070 O  O   . HOH T 4 .   ? -68.968  -27.206 55.283 1.00 30.59 ? 1339 HOH B O   1 
HETATM 25071 O  O   . HOH T 4 .   ? -123.842 -6.153  76.611 1.00 42.88 ? 1340 HOH B O   1 
HETATM 25072 O  O   . HOH T 4 .   ? -79.908  -49.882 85.441 1.00 33.19 ? 1341 HOH B O   1 
HETATM 25073 O  O   . HOH T 4 .   ? -107.178 7.385   64.478 1.00 41.63 ? 1342 HOH B O   1 
HETATM 25074 O  O   . HOH T 4 .   ? -98.714  -7.334  47.616 1.00 34.38 ? 1343 HOH B O   1 
HETATM 25075 O  O   . HOH T 4 .   ? -100.862 -47.006 91.378 1.00 31.18 ? 1344 HOH B O   1 
HETATM 25076 O  O   . HOH T 4 .   ? -75.341  -35.981 59.685 1.00 17.91 ? 1345 HOH B O   1 
HETATM 25077 O  O   . HOH T 4 .   ? -60.053  -34.238 83.405 1.00 37.52 ? 1346 HOH B O   1 
HETATM 25078 O  O   . HOH T 4 .   ? -75.658  -25.338 90.483 1.00 28.60 ? 1347 HOH B O   1 
HETATM 25079 O  O   . HOH T 4 .   ? -105.190 1.635   87.532 1.00 40.98 ? 1348 HOH B O   1 
HETATM 25080 O  O   . HOH T 4 .   ? -61.097  -33.351 90.132 1.00 40.15 ? 1349 HOH B O   1 
HETATM 25081 O  O   . HOH T 4 .   ? -90.056  -6.187  88.798 1.00 38.93 ? 1350 HOH B O   1 
HETATM 25082 O  O   . HOH T 4 .   ? -69.107  -4.276  57.826 1.00 30.41 ? 1351 HOH B O   1 
HETATM 25083 O  O   . HOH T 4 .   ? -81.170  -25.782 86.503 1.00 17.57 ? 1352 HOH B O   1 
HETATM 25084 O  O   . HOH T 4 .   ? -98.756  13.615  75.868 1.00 36.25 ? 1353 HOH B O   1 
HETATM 25085 O  O   . HOH T 4 .   ? -78.727  -18.381 54.160 1.00 22.98 ? 1354 HOH B O   1 
HETATM 25086 O  O   . HOH T 4 .   ? -85.612  -17.911 51.165 1.00 23.63 ? 1355 HOH B O   1 
HETATM 25087 O  O   . HOH T 4 .   ? -112.552 -24.195 61.046 1.00 27.85 ? 1356 HOH B O   1 
HETATM 25088 O  O   . HOH T 4 .   ? -118.618 -28.028 74.005 1.00 26.56 ? 1357 HOH B O   1 
HETATM 25089 O  O   . HOH T 4 .   ? -103.297 -20.963 83.703 1.00 12.24 ? 1358 HOH B O   1 
HETATM 25090 O  O   . HOH T 4 .   ? -105.198 -20.253 81.364 1.00 14.90 ? 1359 HOH B O   1 
HETATM 25091 O  O   . HOH T 4 .   ? -105.300 -0.654  60.060 1.00 26.64 ? 1360 HOH B O   1 
HETATM 25092 O  O   . HOH T 4 .   ? -86.751  -1.735  67.260 1.00 12.49 ? 1361 HOH B O   1 
HETATM 25093 O  O   . HOH T 4 .   ? -85.842  -31.458 61.016 1.00 25.41 ? 1362 HOH B O   1 
HETATM 25094 O  O   . HOH T 4 .   ? -95.725  -21.615 58.079 1.00 16.82 ? 1363 HOH B O   1 
HETATM 25095 O  O   . HOH T 4 .   ? -85.393  -2.754  86.969 1.00 36.09 ? 1364 HOH B O   1 
HETATM 25096 O  O   . HOH T 4 .   ? -125.886 -22.987 67.644 1.00 31.58 ? 1365 HOH B O   1 
HETATM 25097 O  O   . HOH T 4 .   ? -94.780  -37.213 94.353 1.00 28.14 ? 1366 HOH B O   1 
HETATM 25098 O  O   . HOH T 4 .   ? -67.782  -2.756  77.689 1.00 19.66 ? 1367 HOH B O   1 
HETATM 25099 O  O   . HOH T 4 .   ? -118.875 -38.511 85.036 1.00 49.45 ? 1368 HOH B O   1 
HETATM 25100 O  O   . HOH T 4 .   ? -82.368  -25.460 83.827 1.00 17.98 ? 1369 HOH B O   1 
HETATM 25101 O  O   . HOH T 4 .   ? -127.622 -15.286 69.863 1.00 37.44 ? 1370 HOH B O   1 
HETATM 25102 O  O   . HOH T 4 .   ? -97.729  -38.464 59.757 1.00 33.95 ? 1371 HOH B O   1 
HETATM 25103 O  O   . HOH T 4 .   ? -71.314  -39.563 70.770 1.00 21.08 ? 1372 HOH B O   1 
HETATM 25104 O  O   . HOH T 4 .   ? -110.218 -40.948 78.094 1.00 27.81 ? 1373 HOH B O   1 
HETATM 25105 O  O   . HOH T 4 .   ? -64.423  -21.338 93.439 1.00 40.96 ? 1374 HOH B O   1 
HETATM 25106 O  O   . HOH T 4 .   ? -127.540 -13.178 73.378 1.00 41.77 ? 1375 HOH B O   1 
HETATM 25107 O  O   . HOH T 4 .   ? -91.369  -16.145 49.888 1.00 19.24 ? 1376 HOH B O   1 
HETATM 25108 O  O   . HOH T 4 .   ? -61.929  -1.791  71.897 1.00 19.07 ? 1377 HOH B O   1 
HETATM 25109 O  O   . HOH T 4 .   ? -117.534 -15.550 80.362 1.00 17.32 ? 1378 HOH B O   1 
HETATM 25110 O  O   . HOH T 4 .   ? -117.560 -25.239 74.667 1.00 19.83 ? 1379 HOH B O   1 
HETATM 25111 O  O   . HOH T 4 .   ? -65.181  -2.629  62.553 1.00 13.62 ? 1380 HOH B O   1 
HETATM 25112 O  O   . HOH T 4 .   ? -57.247  -10.270 49.068 1.00 20.80 ? 1381 HOH B O   1 
HETATM 25113 O  O   . HOH T 4 .   ? -101.345 -44.012 83.692 1.00 24.37 ? 1382 HOH B O   1 
HETATM 25114 O  O   . HOH T 4 .   ? -76.689  -43.072 71.682 1.00 35.72 ? 1383 HOH B O   1 
HETATM 25115 O  O   . HOH T 4 .   ? -82.700  -5.696  52.538 1.00 44.40 ? 1384 HOH B O   1 
HETATM 25116 O  O   . HOH T 4 .   ? -122.956 -31.182 79.689 1.00 37.05 ? 1385 HOH B O   1 
HETATM 25117 O  O   . HOH T 4 .   ? -104.161 -36.363 90.703 1.00 32.19 ? 1386 HOH B O   1 
HETATM 25118 O  O   . HOH T 4 .   ? -101.108 -19.162 86.756 1.00 26.91 ? 1387 HOH B O   1 
HETATM 25119 O  O   . HOH T 4 .   ? -84.139  -46.305 72.400 1.00 41.54 ? 1388 HOH B O   1 
HETATM 25120 O  O   . HOH T 4 .   ? -105.867 21.613  61.624 1.00 27.71 ? 1389 HOH B O   1 
HETATM 25121 O  O   . HOH T 4 .   ? -108.172 -37.250 65.869 1.00 42.88 ? 1390 HOH B O   1 
HETATM 25122 O  O   . HOH T 4 .   ? -59.916  -29.372 83.555 1.00 33.25 ? 1391 HOH B O   1 
HETATM 25123 O  O   . HOH T 4 .   ? -99.369  -25.662 41.638 1.00 24.01 ? 1392 HOH B O   1 
HETATM 25124 O  O   . HOH T 4 .   ? -71.064  -2.658  58.088 1.00 24.80 ? 1393 HOH B O   1 
HETATM 25125 O  O   . HOH T 4 .   ? -119.096 -28.757 67.769 1.00 20.85 ? 1394 HOH B O   1 
HETATM 25126 O  O   . HOH T 4 .   ? -77.448  3.112   69.904 1.00 27.21 ? 1395 HOH B O   1 
HETATM 25127 O  O   . HOH T 4 .   ? -113.381 -1.666  63.831 1.00 31.33 ? 1396 HOH B O   1 
HETATM 25128 O  O   . HOH T 4 .   ? -74.158  -41.008 59.309 1.00 48.65 ? 1397 HOH B O   1 
HETATM 25129 O  O   . HOH T 4 .   ? -78.008  -21.130 47.658 1.00 32.18 ? 1398 HOH B O   1 
HETATM 25130 O  O   . HOH T 4 .   ? -97.371  -38.652 64.829 1.00 15.21 ? 1399 HOH B O   1 
HETATM 25131 O  O   . HOH T 4 .   ? -102.743 -11.277 52.339 1.00 26.95 ? 1400 HOH B O   1 
HETATM 25132 O  O   . HOH T 4 .   ? -71.354  -16.971 51.452 1.00 38.81 ? 1401 HOH B O   1 
HETATM 25133 O  O   . HOH T 4 .   ? -78.036  -1.894  81.989 1.00 18.26 ? 1402 HOH B O   1 
HETATM 25134 O  O   . HOH T 4 .   ? -122.158 -9.769  87.418 1.00 41.74 ? 1403 HOH B O   1 
HETATM 25135 O  O   . HOH T 4 .   ? -100.785 8.890   69.910 1.00 33.68 ? 1404 HOH B O   1 
HETATM 25136 O  O   . HOH T 4 .   ? -96.919  -18.527 41.574 1.00 32.16 ? 1405 HOH B O   1 
HETATM 25137 O  O   . HOH T 4 .   ? -87.778  -36.629 57.372 1.00 31.65 ? 1406 HOH B O   1 
HETATM 25138 O  O   . HOH T 4 .   ? -69.605  -19.859 53.250 1.00 34.50 ? 1407 HOH B O   1 
HETATM 25139 O  O   . HOH T 4 .   ? -69.604  -40.878 82.795 1.00 22.84 ? 1408 HOH B O   1 
HETATM 25140 O  O   . HOH T 4 .   ? -79.107  -7.793  85.347 1.00 21.44 ? 1409 HOH B O   1 
HETATM 25141 O  O   . HOH T 4 .   ? -58.660  -0.267  73.811 1.00 20.14 ? 1410 HOH B O   1 
HETATM 25142 O  O   . HOH T 4 .   ? -81.915  1.697   73.296 1.00 12.98 ? 1411 HOH B O   1 
HETATM 25143 O  O   . HOH T 4 .   ? -83.103  -48.256 89.821 1.00 25.78 ? 1412 HOH B O   1 
HETATM 25144 O  O   . HOH T 4 .   ? -78.357  -47.196 91.947 1.00 43.64 ? 1413 HOH B O   1 
HETATM 25145 O  O   . HOH T 4 .   ? -104.950 -32.365 63.698 1.00 25.68 ? 1414 HOH B O   1 
HETATM 25146 O  O   . HOH T 4 .   ? -76.725  -30.483 51.674 1.00 20.30 ? 1415 HOH B O   1 
HETATM 25147 O  O   . HOH T 4 .   ? -65.451  -3.350  59.983 1.00 27.54 ? 1416 HOH B O   1 
HETATM 25148 O  O   . HOH T 4 .   ? -59.094  -12.681 83.445 1.00 32.47 ? 1417 HOH B O   1 
HETATM 25149 O  O   . HOH T 4 .   ? -95.473  -30.177 46.773 1.00 31.03 ? 1418 HOH B O   1 
HETATM 25150 O  O   . HOH T 4 .   ? -125.140 -1.560  75.648 1.00 29.91 ? 1419 HOH B O   1 
HETATM 25151 O  O   . HOH T 4 .   ? -79.854  -24.347 48.658 1.00 39.70 ? 1420 HOH B O   1 
HETATM 25152 O  O   . HOH T 4 .   ? -110.967 4.151   71.478 1.00 41.64 ? 1421 HOH B O   1 
HETATM 25153 O  O   . HOH T 4 .   ? -101.402 23.646  67.792 1.00 40.61 ? 1422 HOH B O   1 
HETATM 25154 O  O   . HOH T 4 .   ? -65.908  -5.274  81.285 1.00 33.21 ? 1423 HOH B O   1 
HETATM 25155 O  O   . HOH T 4 .   ? -81.499  -23.192 86.441 1.00 18.69 ? 1424 HOH B O   1 
HETATM 25156 O  O   . HOH T 4 .   ? -107.554 -24.847 47.932 1.00 36.52 ? 1425 HOH B O   1 
HETATM 25157 O  O   . HOH T 4 .   ? -76.322  -7.575  54.380 1.00 27.07 ? 1426 HOH B O   1 
HETATM 25158 O  O   . HOH T 4 .   ? -87.376  -12.288 68.934 1.00 14.86 ? 1427 HOH B O   1 
HETATM 25159 O  O   . HOH T 4 .   ? -118.005 -10.421 59.490 1.00 43.21 ? 1428 HOH B O   1 
HETATM 25160 O  O   . HOH T 4 .   ? -107.710 19.342  62.579 1.00 50.66 ? 1429 HOH B O   1 
HETATM 25161 O  O   . HOH T 4 .   ? -108.786 -14.766 52.285 1.00 51.60 ? 1430 HOH B O   1 
HETATM 25162 O  O   . HOH T 4 .   ? -110.904 -42.122 89.884 1.00 35.63 ? 1431 HOH B O   1 
HETATM 25163 O  O   . HOH T 4 .   ? -81.840  -39.810 54.914 1.00 42.09 ? 1432 HOH B O   1 
HETATM 25164 O  O   . HOH T 4 .   ? -92.404  -16.813 41.097 1.00 41.37 ? 1433 HOH B O   1 
HETATM 25165 O  O   . HOH T 4 .   ? -90.818  -24.424 84.027 1.00 35.62 ? 1434 HOH B O   1 
HETATM 25166 O  O   . HOH T 4 .   ? -69.386  -22.174 85.975 1.00 35.56 ? 1435 HOH B O   1 
HETATM 25167 O  O   . HOH T 4 .   ? -112.662 -4.571  88.955 1.00 27.63 ? 1436 HOH B O   1 
HETATM 25168 O  O   . HOH T 4 .   ? -88.774  0.030   84.526 1.00 25.56 ? 1437 HOH B O   1 
HETATM 25169 O  O   . HOH T 4 .   ? -94.701  -10.857 91.100 1.00 42.91 ? 1438 HOH B O   1 
HETATM 25170 O  O   . HOH T 4 .   ? -63.562  -31.127 58.033 1.00 29.21 ? 1439 HOH B O   1 
HETATM 25171 O  O   . HOH T 4 .   ? -93.400  -5.142  61.667 1.00 31.81 ? 1440 HOH B O   1 
HETATM 25172 O  O   . HOH T 4 .   ? -117.381 0.077   69.544 1.00 45.33 ? 1441 HOH B O   1 
HETATM 25173 O  O   . HOH T 4 .   ? -76.483  -34.030 96.356 1.00 32.32 ? 1442 HOH B O   1 
HETATM 25174 O  O   . HOH T 4 .   ? -106.545 -9.295  61.650 1.00 25.64 ? 1443 HOH B O   1 
HETATM 25175 O  O   . HOH T 4 .   ? -90.846  -15.799 42.929 1.00 50.50 ? 1444 HOH B O   1 
HETATM 25176 O  O   . HOH T 4 .   ? -112.139 -11.542 97.162 1.00 37.92 ? 1445 HOH B O   1 
HETATM 25177 O  O   . HOH T 4 .   ? -101.580 -23.813 86.170 1.00 34.05 ? 1446 HOH B O   1 
HETATM 25178 O  O   . HOH T 4 .   ? -85.125  8.387   82.425 1.00 24.72 ? 1447 HOH B O   1 
HETATM 25179 O  O   . HOH T 4 .   ? -100.434 -51.897 69.897 1.00 42.31 ? 1448 HOH B O   1 
HETATM 25180 O  O   . HOH T 4 .   ? -55.853  -25.852 56.421 1.00 28.99 ? 1449 HOH B O   1 
HETATM 25181 O  O   . HOH T 4 .   ? -84.076  1.029   64.371 1.00 35.96 ? 1450 HOH B O   1 
HETATM 25182 O  O   . HOH T 4 .   ? -61.885  -6.300  49.535 1.00 39.91 ? 1451 HOH B O   1 
HETATM 25183 O  O   . HOH T 4 .   ? -103.748 -33.485 58.593 1.00 33.13 ? 1452 HOH B O   1 
HETATM 25184 O  O   . HOH T 4 .   ? -70.635  -5.049  81.037 1.00 18.03 ? 1453 HOH B O   1 
HETATM 25185 O  O   . HOH T 4 .   ? -73.046  -37.348 67.105 1.00 26.71 ? 1454 HOH B O   1 
HETATM 25186 O  O   . HOH T 4 .   ? -109.124 -33.234 72.994 1.00 23.60 ? 1455 HOH B O   1 
HETATM 25187 O  O   . HOH T 4 .   ? -88.737  13.748  79.528 1.00 47.89 ? 1456 HOH B O   1 
HETATM 25188 O  O   . HOH T 4 .   ? -80.359  -16.045 45.614 1.00 32.18 ? 1457 HOH B O   1 
HETATM 25189 O  O   . HOH T 4 .   ? -113.168 -28.990 85.184 1.00 25.13 ? 1458 HOH B O   1 
HETATM 25190 O  O   . HOH T 4 .   ? -76.041  -4.325  63.788 1.00 25.18 ? 1459 HOH B O   1 
HETATM 25191 O  O   . HOH T 4 .   ? -128.258 -20.863 74.510 1.00 38.54 ? 1460 HOH B O   1 
HETATM 25192 O  O   . HOH T 4 .   ? -126.870 -28.513 78.334 1.00 30.92 ? 1461 HOH B O   1 
HETATM 25193 O  O   . HOH T 4 .   ? -83.516  -19.393 62.844 1.00 17.48 ? 1462 HOH B O   1 
HETATM 25194 O  O   . HOH T 4 .   ? -93.892  -15.693 50.678 1.00 17.99 ? 1463 HOH B O   1 
HETATM 25195 O  O   . HOH T 4 .   ? -117.421 -10.803 90.538 1.00 35.52 ? 1464 HOH B O   1 
HETATM 25196 O  O   . HOH T 4 .   ? -100.934 6.377   77.635 1.00 20.70 ? 1465 HOH B O   1 
HETATM 25197 O  O   . HOH T 4 .   ? -55.717  -15.032 48.867 1.00 47.57 ? 1466 HOH B O   1 
HETATM 25198 O  O   . HOH T 4 .   ? -126.475 -10.721 84.120 1.00 46.66 ? 1467 HOH B O   1 
HETATM 25199 O  O   . HOH T 4 .   ? -92.984  -34.391 73.701 1.00 27.19 ? 1468 HOH B O   1 
HETATM 25200 O  O   . HOH T 4 .   ? -73.758  -41.541 67.752 1.00 20.73 ? 1469 HOH B O   1 
HETATM 25201 O  O   . HOH T 4 .   ? -79.929  -41.228 56.192 1.00 43.18 ? 1470 HOH B O   1 
HETATM 25202 O  O   . HOH T 4 .   ? -51.614  -25.435 67.765 1.00 41.02 ? 1471 HOH B O   1 
HETATM 25203 O  O   . HOH T 4 .   ? -114.955 -19.551 61.247 1.00 38.09 ? 1472 HOH B O   1 
HETATM 25204 O  O   . HOH T 4 .   ? -98.349  16.784  76.107 1.00 37.30 ? 1473 HOH B O   1 
HETATM 25205 O  O   . HOH T 4 .   ? -108.869 -33.918 47.650 1.00 52.74 ? 1474 HOH B O   1 
HETATM 25206 O  O   . HOH T 4 .   ? -113.186 -29.407 78.074 1.00 15.15 ? 1475 HOH B O   1 
HETATM 25207 O  O   . HOH T 4 .   ? -75.590  -15.567 48.634 1.00 31.19 ? 1476 HOH B O   1 
HETATM 25208 O  O   . HOH T 4 .   ? -123.413 0.319   73.341 1.00 31.66 ? 1477 HOH B O   1 
HETATM 25209 O  O   . HOH T 4 .   ? -67.242  -21.099 85.146 1.00 29.52 ? 1478 HOH B O   1 
HETATM 25210 O  O   . HOH T 4 .   ? -78.888  2.293   83.057 1.00 31.67 ? 1479 HOH B O   1 
HETATM 25211 O  O   . HOH T 4 .   ? -65.115  -32.110 66.729 1.00 23.78 ? 1480 HOH B O   1 
HETATM 25212 O  O   . HOH T 4 .   ? -96.640  -8.834  90.895 1.00 36.62 ? 1481 HOH B O   1 
HETATM 25213 O  O   . HOH T 4 .   ? -91.489  -44.252 62.788 1.00 40.57 ? 1482 HOH B O   1 
HETATM 25214 O  O   . HOH T 4 .   ? -95.720  -46.500 68.474 1.00 24.39 ? 1483 HOH B O   1 
HETATM 25215 O  O   . HOH T 4 .   ? -116.658 -23.390 79.156 1.00 19.07 ? 1484 HOH B O   1 
HETATM 25216 O  O   . HOH T 4 .   ? -53.039  -24.737 70.201 1.00 40.50 ? 1485 HOH B O   1 
HETATM 25217 O  O   . HOH T 4 .   ? -127.313 -18.502 74.066 1.00 39.71 ? 1486 HOH B O   1 
HETATM 25218 O  O   . HOH T 4 .   ? -62.867  -7.400  77.797 1.00 36.80 ? 1487 HOH B O   1 
HETATM 25219 O  O   . HOH T 4 .   ? -98.398  11.389  72.526 1.00 48.96 ? 1488 HOH B O   1 
HETATM 25220 O  O   . HOH T 4 .   ? -116.248 -23.062 86.591 1.00 42.71 ? 1489 HOH B O   1 
HETATM 25221 O  O   . HOH T 4 .   ? -62.807  -31.463 70.692 1.00 20.58 ? 1490 HOH B O   1 
HETATM 25222 O  O   . HOH T 4 .   ? -86.550  -20.389 87.527 1.00 34.20 ? 1491 HOH B O   1 
HETATM 25223 O  O   . HOH T 4 .   ? -107.630 -6.317  61.879 1.00 43.56 ? 1492 HOH B O   1 
HETATM 25224 O  O   . HOH T 4 .   ? -94.883  -39.280 64.137 1.00 18.18 ? 1493 HOH B O   1 
HETATM 25225 O  O   . HOH T 4 .   ? -95.952  -30.599 51.412 1.00 28.60 ? 1494 HOH B O   1 
HETATM 25226 O  O   . HOH T 4 .   ? -62.653  -30.482 53.245 1.00 39.70 ? 1495 HOH B O   1 
HETATM 25227 O  O   . HOH T 4 .   ? -94.841  0.437   87.197 1.00 23.82 ? 1496 HOH B O   1 
HETATM 25228 O  O   . HOH T 4 .   ? -82.236  -50.472 81.032 1.00 16.79 ? 1497 HOH B O   1 
HETATM 25229 O  O   . HOH T 4 .   ? -49.307  -21.369 62.873 1.00 27.50 ? 1498 HOH B O   1 
HETATM 25230 O  O   . HOH T 4 .   ? -107.795 -21.656 51.453 1.00 20.08 ? 1499 HOH B O   1 
HETATM 25231 O  O   . HOH T 4 .   ? -103.374 -45.109 85.219 1.00 18.13 ? 1500 HOH B O   1 
HETATM 25232 O  O   . HOH T 4 .   ? -100.740 9.508   66.410 1.00 27.84 ? 1501 HOH B O   1 
HETATM 25233 O  O   . HOH T 4 .   ? -102.993 -38.649 64.331 1.00 20.43 ? 1502 HOH B O   1 
HETATM 25234 O  O   . HOH T 4 .   ? -107.034 -16.604 92.204 1.00 35.12 ? 1503 HOH B O   1 
HETATM 25235 O  O   . HOH T 4 .   ? -69.172  -36.580 55.407 1.00 45.74 ? 1504 HOH B O   1 
HETATM 25236 O  O   . HOH T 4 .   ? -96.996  -49.634 80.800 1.00 47.13 ? 1505 HOH B O   1 
HETATM 25237 O  O   . HOH T 4 .   ? -60.938  -27.065 55.739 1.00 32.69 ? 1506 HOH B O   1 
HETATM 25238 O  O   . HOH T 4 .   ? -73.454  -1.184  80.411 1.00 22.12 ? 1507 HOH B O   1 
HETATM 25239 O  O   . HOH T 4 .   ? -84.627  -41.822 92.466 1.00 29.61 ? 1508 HOH B O   1 
HETATM 25240 O  O   . HOH T 4 .   ? -67.608  -34.896 80.444 1.00 24.90 ? 1509 HOH B O   1 
HETATM 25241 O  O   . HOH T 4 .   ? -110.134 -26.565 87.061 1.00 32.49 ? 1510 HOH B O   1 
HETATM 25242 O  O   . HOH T 4 .   ? -105.575 -22.161 87.319 1.00 25.84 ? 1511 HOH B O   1 
HETATM 25243 O  O   . HOH T 4 .   ? -87.855  -34.229 59.122 1.00 28.98 ? 1512 HOH B O   1 
HETATM 25244 O  O   . HOH T 4 .   ? -90.794  0.122   86.190 1.00 34.87 ? 1513 HOH B O   1 
HETATM 25245 O  O   . HOH T 4 .   ? -93.166  -49.377 95.179 1.00 43.00 ? 1514 HOH B O   1 
HETATM 25246 O  O   . HOH T 4 .   ? -127.293 -9.743  81.847 1.00 47.54 ? 1515 HOH B O   1 
HETATM 25247 O  O   . HOH T 4 .   ? -77.902  -14.382 87.969 1.00 47.40 ? 1516 HOH B O   1 
HETATM 25248 O  O   . HOH T 4 .   ? -87.572  9.343   64.205 1.00 20.83 ? 1517 HOH B O   1 
HETATM 25249 O  O   . HOH T 4 .   ? -56.404  -3.780  63.413 1.00 20.13 ? 1518 HOH B O   1 
HETATM 25250 O  O   . HOH T 4 .   ? -107.292 -22.263 48.729 1.00 26.62 ? 1519 HOH B O   1 
HETATM 25251 O  O   . HOH T 4 .   ? -45.704  -16.394 65.767 1.00 43.95 ? 1520 HOH B O   1 
HETATM 25252 O  O   . HOH T 4 .   ? -99.435  -20.209 41.218 1.00 30.96 ? 1521 HOH B O   1 
HETATM 25253 O  O   . HOH T 4 .   ? -111.149 -17.177 57.395 1.00 35.67 ? 1522 HOH B O   1 
HETATM 25254 O  O   . HOH T 4 .   ? -62.785  -32.846 65.138 1.00 37.02 ? 1523 HOH B O   1 
HETATM 25255 O  O   . HOH T 4 .   ? -71.243  -1.572  67.231 1.00 21.03 ? 1524 HOH B O   1 
HETATM 25256 O  O   . HOH T 4 .   ? -88.105  14.460  76.373 1.00 50.06 ? 1525 HOH B O   1 
HETATM 25257 O  O   . HOH T 4 .   ? -45.625  -17.337 63.187 1.00 33.30 ? 1526 HOH B O   1 
HETATM 25258 O  O   . HOH T 4 .   ? -95.073  -21.149 89.198 1.00 45.41 ? 1527 HOH B O   1 
HETATM 25259 O  O   . HOH T 4 .   ? -113.198 5.293   72.841 1.00 44.10 ? 1528 HOH B O   1 
HETATM 25260 O  O   . HOH T 4 .   ? -90.410  -26.271 46.889 1.00 38.64 ? 1529 HOH B O   1 
HETATM 25261 O  O   . HOH T 4 .   ? -104.848 15.979  71.377 1.00 41.07 ? 1530 HOH B O   1 
HETATM 25262 O  O   . HOH T 4 .   ? -88.933  -12.001 91.039 1.00 35.23 ? 1531 HOH B O   1 
HETATM 25263 O  O   . HOH T 4 .   ? -84.977  -15.252 45.940 1.00 55.10 ? 1532 HOH B O   1 
HETATM 25264 O  O   . HOH T 4 .   ? -120.505 -35.487 82.555 1.00 41.11 ? 1533 HOH B O   1 
HETATM 25265 O  O   . HOH T 4 .   ? -71.409  -24.975 93.257 1.00 43.95 ? 1534 HOH B O   1 
HETATM 25266 O  O   . HOH T 4 .   ? -95.935  -23.991 85.260 1.00 31.54 ? 1535 HOH B O   1 
HETATM 25267 O  O   . HOH T 4 .   ? -68.716  -33.405 96.854 1.00 32.33 ? 1536 HOH B O   1 
HETATM 25268 O  O   . HOH T 4 .   ? -47.480  -7.079  79.746 1.00 48.73 ? 1537 HOH B O   1 
HETATM 25269 O  O   . HOH T 4 .   ? -77.101  -16.038 51.780 1.00 20.13 ? 1538 HOH B O   1 
HETATM 25270 O  O   . HOH T 4 .   ? -89.046  -4.186  90.152 1.00 46.29 ? 1539 HOH B O   1 
HETATM 25271 O  O   . HOH T 4 .   ? -93.392  -38.465 71.340 1.00 36.65 ? 1540 HOH B O   1 
HETATM 25272 O  O   . HOH T 4 .   ? -91.752  -43.988 58.011 1.00 40.82 ? 1541 HOH B O   1 
HETATM 25273 O  O   . HOH T 4 .   ? -78.216  -26.014 52.189 1.00 27.42 ? 1542 HOH B O   1 
HETATM 25274 O  O   . HOH T 4 .   ? -101.645 -31.338 77.531 1.00 28.72 ? 1543 HOH B O   1 
HETATM 25275 O  O   . HOH T 4 .   ? -93.261  -30.635 53.190 1.00 41.21 ? 1544 HOH B O   1 
HETATM 25276 O  O   . HOH T 4 .   ? -112.435 -21.186 92.029 1.00 31.17 ? 1545 HOH B O   1 
HETATM 25277 O  O   . HOH T 4 .   ? -92.916  -9.067  49.804 1.00 36.04 ? 1546 HOH B O   1 
HETATM 25278 O  O   . HOH T 4 .   ? -115.634 -0.854  62.605 1.00 43.08 ? 1547 HOH B O   1 
HETATM 25279 O  O   . HOH T 4 .   ? -102.110 5.295   81.878 1.00 17.55 ? 1548 HOH B O   1 
HETATM 25280 O  O   . HOH T 4 .   ? -75.812  -46.771 87.189 1.00 29.35 ? 1549 HOH B O   1 
HETATM 25281 O  O   . HOH T 4 .   ? -62.395  -32.154 73.306 1.00 35.25 ? 1550 HOH B O   1 
HETATM 25282 O  O   . HOH T 4 .   ? -106.385 5.059   74.530 1.00 33.45 ? 1551 HOH B O   1 
HETATM 25283 O  O   . HOH T 4 .   ? -82.561  -30.366 90.280 1.00 40.64 ? 1552 HOH B O   1 
HETATM 25284 O  O   . HOH T 4 .   ? -58.244  -29.419 75.105 1.00 38.96 ? 1553 HOH B O   1 
HETATM 25285 O  O   . HOH T 4 .   ? -108.414 -43.210 89.769 1.00 36.91 ? 1554 HOH B O   1 
HETATM 25286 O  O   . HOH T 4 .   ? -97.292  -47.373 85.363 1.00 31.29 ? 1555 HOH B O   1 
HETATM 25287 O  O   . HOH T 4 .   ? -55.486  -23.756 76.708 1.00 34.89 ? 1556 HOH B O   1 
HETATM 25288 O  O   . HOH T 4 .   ? -88.750  -32.593 87.892 1.00 34.63 ? 1557 HOH B O   1 
HETATM 25289 O  O   . HOH T 4 .   ? -106.248 -1.260  91.945 1.00 42.17 ? 1558 HOH B O   1 
HETATM 25290 O  O   . HOH T 4 .   ? -89.594  17.102  68.780 1.00 21.86 ? 1559 HOH B O   1 
HETATM 25291 O  O   . HOH T 4 .   ? -69.104  -31.338 52.943 1.00 47.84 ? 1560 HOH B O   1 
HETATM 25292 O  O   . HOH T 4 .   ? -72.805  -46.340 87.483 1.00 23.24 ? 1561 HOH B O   1 
HETATM 25293 O  O   . HOH T 4 .   ? -47.027  -16.761 54.317 1.00 40.74 ? 1562 HOH B O   1 
HETATM 25294 O  O   . HOH T 4 .   ? -74.787  -10.683 51.991 1.00 45.40 ? 1563 HOH B O   1 
HETATM 25295 O  O   . HOH T 4 .   ? -84.683  -50.926 80.114 1.00 39.19 ? 1564 HOH B O   1 
HETATM 25296 O  O   . HOH T 4 .   ? -56.258  -5.527  49.149 1.00 24.00 ? 1565 HOH B O   1 
HETATM 25297 O  O   . HOH T 4 .   ? -78.756  4.298   67.600 1.00 24.58 ? 1566 HOH B O   1 
HETATM 25298 O  O   . HOH T 4 .   ? -89.201  18.149  77.271 1.00 47.25 ? 1567 HOH B O   1 
HETATM 25299 O  O   . HOH T 4 .   ? -123.134 -5.407  59.412 1.00 42.70 ? 1568 HOH B O   1 
HETATM 25300 O  O   . HOH T 4 .   ? -88.620  -4.754  53.473 1.00 34.08 ? 1569 HOH B O   1 
HETATM 25301 O  O   . HOH T 4 .   ? -112.825 -35.912 67.778 1.00 34.75 ? 1570 HOH B O   1 
HETATM 25302 O  O   . HOH T 4 .   ? -81.448  -32.161 91.797 1.00 23.14 ? 1571 HOH B O   1 
HETATM 25303 O  O   . HOH T 4 .   ? -49.404  -20.836 66.247 1.00 49.45 ? 1572 HOH B O   1 
HETATM 25304 O  O   . HOH T 4 .   ? -48.163  -16.768 72.446 1.00 15.59 ? 1573 HOH B O   1 
HETATM 25305 O  O   . HOH T 4 .   ? -67.086  -19.380 51.196 1.00 28.95 ? 1574 HOH B O   1 
HETATM 25306 O  O   . HOH T 4 .   ? -99.005  -50.944 84.688 1.00 49.04 ? 1575 HOH B O   1 
HETATM 25307 O  O   . HOH T 4 .   ? -61.588  -23.004 88.820 1.00 42.51 ? 1576 HOH B O   1 
HETATM 25308 O  O   . HOH T 4 .   ? -99.666  -17.813 88.554 1.00 44.16 ? 1577 HOH B O   1 
HETATM 25309 O  O   . HOH T 4 .   ? -50.624  -23.858 58.942 1.00 48.03 ? 1578 HOH B O   1 
HETATM 25310 O  O   . HOH T 4 .   ? -100.888 -49.838 74.569 1.00 24.73 ? 1579 HOH B O   1 
HETATM 25311 O  O   . HOH T 4 .   ? -69.853  -35.435 69.098 1.00 23.36 ? 1580 HOH B O   1 
HETATM 25312 O  O   . HOH T 4 .   ? -80.035  -5.619  53.270 1.00 41.52 ? 1581 HOH B O   1 
HETATM 25313 O  O   . HOH T 4 .   ? -76.624  -47.592 83.835 1.00 31.38 ? 1582 HOH B O   1 
HETATM 25314 O  O   . HOH T 4 .   ? -118.177 -17.995 88.686 1.00 41.28 ? 1583 HOH B O   1 
HETATM 25315 O  O   . HOH T 4 .   ? -89.285  4.817   64.996 1.00 28.42 ? 1584 HOH B O   1 
HETATM 25316 O  O   . HOH T 4 .   ? -98.164  -8.740  54.369 1.00 40.99 ? 1585 HOH B O   1 
HETATM 25317 O  O   . HOH T 4 .   ? -96.949  -11.735 41.853 1.00 39.97 ? 1586 HOH B O   1 
HETATM 25318 O  O   . HOH T 4 .   ? -110.684 -20.730 57.278 1.00 31.71 ? 1587 HOH B O   1 
HETATM 25319 O  O   . HOH T 4 .   ? -83.946  -9.561  86.274 1.00 40.33 ? 1588 HOH B O   1 
HETATM 25320 O  O   . HOH T 4 .   ? -110.823 -24.703 52.938 1.00 38.08 ? 1589 HOH B O   1 
HETATM 25321 O  O   . HOH T 4 .   ? -93.312  -6.472  90.212 1.00 48.08 ? 1590 HOH B O   1 
HETATM 25322 O  O   . HOH T 4 .   ? -86.025  -11.538 47.281 1.00 39.44 ? 1591 HOH B O   1 
HETATM 25323 O  O   . HOH T 4 .   ? -94.875  -30.469 86.109 1.00 29.38 ? 1592 HOH B O   1 
HETATM 25324 O  O   . HOH T 4 .   ? -103.976 -12.522 39.674 1.00 14.61 ? 1593 HOH B O   1 
HETATM 25325 O  O   . HOH T 4 .   ? -69.416  -30.654 79.599 1.00 29.55 ? 1594 HOH B O   1 
HETATM 25326 O  O   . HOH T 4 .   ? -94.563  13.879  80.347 1.00 41.72 ? 1595 HOH B O   1 
HETATM 25327 O  O   . HOH T 4 .   ? -86.109  -0.288  63.355 1.00 21.49 ? 1596 HOH B O   1 
HETATM 25328 O  O   . HOH T 4 .   ? -125.862 -15.143 83.557 1.00 28.45 ? 1597 HOH B O   1 
HETATM 25329 O  O   . HOH T 4 .   ? -59.321  -34.672 59.100 1.00 45.98 ? 1598 HOH B O   1 
HETATM 25330 O  O   . HOH T 4 .   ? -110.140 -35.922 86.431 1.00 50.01 ? 1599 HOH B O   1 
HETATM 25331 O  O   . HOH T 4 .   ? -93.003  -33.360 53.047 1.00 36.39 ? 1600 HOH B O   1 
HETATM 25332 O  O   . HOH T 4 .   ? -99.774  5.538   87.104 1.00 39.36 ? 1601 HOH B O   1 
HETATM 25333 O  O   . HOH T 4 .   ? -101.998 -56.231 80.399 1.00 46.04 ? 1602 HOH B O   1 
HETATM 25334 O  O   . HOH T 4 .   ? -94.037  9.321   61.874 1.00 38.32 ? 1603 HOH B O   1 
HETATM 25335 O  O   . HOH T 4 .   ? -114.160 -26.764 83.937 1.00 24.97 ? 1604 HOH B O   1 
HETATM 25336 O  O   . HOH T 4 .   ? -100.828 23.638  70.262 1.00 31.84 ? 1605 HOH B O   1 
HETATM 25337 O  O   . HOH T 4 .   ? -69.886  -11.984 58.076 1.00 30.26 ? 1606 HOH B O   1 
HETATM 25338 O  O   . HOH T 4 .   ? -47.927  -26.603 61.202 1.00 38.24 ? 1607 HOH B O   1 
HETATM 25339 O  O   . HOH T 4 .   ? -126.469 -14.457 75.519 1.00 30.57 ? 1608 HOH B O   1 
HETATM 25340 O  O   . HOH T 4 .   ? -46.366  -8.127  57.413 1.00 43.81 ? 1609 HOH B O   1 
HETATM 25341 O  O   . HOH T 4 .   ? -101.856 -39.190 59.872 1.00 40.28 ? 1610 HOH B O   1 
HETATM 25342 O  O   . HOH T 4 .   ? -123.771 -13.840 85.781 1.00 42.79 ? 1611 HOH B O   1 
HETATM 25343 O  O   . HOH T 4 .   ? -72.512  -9.951  84.544 1.00 30.71 ? 1612 HOH B O   1 
HETATM 25344 O  O   . HOH T 4 .   ? -94.479  -50.199 80.594 1.00 41.27 ? 1613 HOH B O   1 
HETATM 25345 O  O   . HOH T 4 .   ? -102.157 -29.786 46.657 1.00 35.83 ? 1614 HOH B O   1 
HETATM 25346 O  O   . HOH T 4 .   ? -107.237 17.327  59.185 1.00 36.81 ? 1615 HOH B O   1 
HETATM 25347 O  O   . HOH T 4 .   ? -117.493 -4.161  90.667 1.00 42.54 ? 1616 HOH B O   1 
HETATM 25348 O  O   . HOH T 4 .   ? -126.895 -15.781 80.388 1.00 47.00 ? 1617 HOH B O   1 
HETATM 25349 O  O   . HOH T 4 .   ? -82.040  -0.052  56.323 1.00 23.03 ? 1618 HOH B O   1 
HETATM 25350 O  O   . HOH T 4 .   ? -95.326  -27.554 42.343 1.00 43.93 ? 1619 HOH B O   1 
HETATM 25351 O  O   . HOH T 4 .   ? -82.074  3.287   59.067 1.00 41.83 ? 1620 HOH B O   1 
HETATM 25352 O  O   . HOH T 4 .   ? -92.102  -30.856 80.764 1.00 19.32 ? 1621 HOH B O   1 
HETATM 25353 O  O   . HOH T 4 .   ? -73.959  -43.060 70.268 1.00 40.19 ? 1622 HOH B O   1 
HETATM 25354 O  O   . HOH T 4 .   ? -111.241 0.525   68.745 1.00 45.40 ? 1623 HOH B O   1 
HETATM 25355 O  O   . HOH T 4 .   ? -84.185  -3.477  55.933 1.00 41.92 ? 1624 HOH B O   1 
HETATM 25356 O  O   . HOH T 4 .   ? -99.008  -40.143 63.393 1.00 27.97 ? 1625 HOH B O   1 
HETATM 25357 O  O   . HOH T 4 .   ? -102.474 -43.516 81.308 1.00 22.56 ? 1626 HOH B O   1 
HETATM 25358 O  O   . HOH T 4 .   ? -47.138  -19.912 59.249 1.00 37.88 ? 1627 HOH B O   1 
HETATM 25359 O  O   . HOH T 4 .   ? -46.660  -10.720 56.203 1.00 40.97 ? 1628 HOH B O   1 
HETATM 25360 O  O   . HOH T 4 .   ? -65.980  -11.464 84.235 1.00 47.23 ? 1629 HOH B O   1 
HETATM 25361 O  O   . HOH T 4 .   ? -100.798 -28.240 41.414 1.00 43.56 ? 1630 HOH B O   1 
HETATM 25362 O  O   . HOH T 4 .   ? -94.327  -47.766 82.353 1.00 42.63 ? 1631 HOH B O   1 
HETATM 25363 O  O   . HOH T 4 .   ? -113.017 -31.888 85.241 1.00 33.88 ? 1632 HOH B O   1 
HETATM 25364 O  O   . HOH T 4 .   ? -59.156  -16.832 83.717 1.00 35.79 ? 1633 HOH B O   1 
HETATM 25365 O  O   . HOH T 4 .   ? -93.389  -26.912 81.825 1.00 36.56 ? 1634 HOH B O   1 
HETATM 25366 O  O   . HOH T 4 .   ? -97.553  -35.006 91.774 1.00 20.08 ? 1635 HOH B O   1 
HETATM 25367 O  O   . HOH T 4 .   ? -59.355  -26.846 78.561 1.00 34.98 ? 1636 HOH B O   1 
HETATM 25368 O  O   . HOH T 4 .   ? -69.560  -37.944 62.544 1.00 43.85 ? 1637 HOH B O   1 
HETATM 25369 O  O   . HOH T 4 .   ? -99.828  -48.357 93.509 1.00 35.28 ? 1638 HOH B O   1 
HETATM 25370 O  O   . HOH T 4 .   ? -90.107  -39.612 59.329 1.00 32.35 ? 1639 HOH B O   1 
HETATM 25371 O  O   . HOH T 4 .   ? -106.765 -28.479 63.599 1.00 41.66 ? 1640 HOH B O   1 
HETATM 25372 O  O   . HOH T 4 .   ? -70.595  -43.387 82.664 1.00 37.06 ? 1641 HOH B O   1 
HETATM 25373 O  O   . HOH T 4 .   ? -100.740 -11.979 40.725 1.00 43.35 ? 1642 HOH B O   1 
HETATM 25374 O  O   . HOH T 4 .   ? -61.190  -30.768 56.718 1.00 47.44 ? 1643 HOH B O   1 
HETATM 25375 O  O   . HOH T 4 .   ? -97.899  -9.976  56.770 1.00 40.96 ? 1644 HOH B O   1 
HETATM 25376 O  O   . HOH T 4 .   ? -111.443 -26.782 54.598 1.00 40.05 ? 1645 HOH B O   1 
HETATM 25377 O  O   . HOH T 4 .   ? -85.384  12.889  67.036 1.00 32.21 ? 1646 HOH B O   1 
HETATM 25378 O  O   . HOH T 4 .   ? -57.551  -30.429 66.174 1.00 47.97 ? 1647 HOH B O   1 
HETATM 25379 O  O   . HOH T 4 .   ? -88.565  -49.072 65.193 1.00 42.10 ? 1648 HOH B O   1 
HETATM 25380 O  O   . HOH T 4 .   ? -116.319 -19.876 89.371 1.00 45.26 ? 1649 HOH B O   1 
HETATM 25381 O  O   . HOH T 4 .   ? -82.008  3.719   71.836 1.00 16.82 ? 1650 HOH B O   1 
HETATM 25382 O  O   . HOH T 4 .   ? -120.336 -15.726 86.664 1.00 50.50 ? 1651 HOH B O   1 
HETATM 25383 O  O   . HOH T 4 .   ? -76.778  -3.751  53.715 1.00 33.00 ? 1652 HOH B O   1 
HETATM 25384 O  O   . HOH T 4 .   ? -93.592  -50.417 90.106 1.00 42.73 ? 1653 HOH B O   1 
HETATM 25385 O  O   . HOH T 4 .   ? -78.837  -31.066 91.449 1.00 44.56 ? 1654 HOH B O   1 
HETATM 25386 O  O   . HOH T 4 .   ? -103.146 -10.618 48.246 1.00 40.69 ? 1655 HOH B O   1 
HETATM 25387 O  O   . HOH T 4 .   ? -98.112  -23.424 40.664 1.00 43.36 ? 1656 HOH B O   1 
HETATM 25388 O  O   . HOH T 4 .   ? -97.394  -42.600 64.685 1.00 34.91 ? 1657 HOH B O   1 
HETATM 25389 O  O   . HOH T 4 .   ? -101.823 -44.265 70.836 1.00 36.00 ? 1658 HOH B O   1 
HETATM 25390 O  O   . HOH T 4 .   ? -99.873  -31.142 47.725 1.00 40.00 ? 1659 HOH B O   1 
HETATM 25391 O  O   . HOH T 4 .   ? -99.348  -36.771 92.088 1.00 26.22 ? 1660 HOH B O   1 
HETATM 25392 O  O   . HOH T 4 .   ? -83.186  -9.455  48.432 1.00 36.29 ? 1661 HOH B O   1 
HETATM 25393 O  O   . HOH T 4 .   ? -93.039  12.118  62.981 1.00 37.01 ? 1662 HOH B O   1 
HETATM 25394 O  O   . HOH T 4 .   ? -67.512  -41.467 89.762 1.00 36.71 ? 1663 HOH B O   1 
HETATM 25395 O  O   . HOH T 4 .   ? -87.643  -45.154 65.225 1.00 41.92 ? 1664 HOH B O   1 
HETATM 25396 O  O   . HOH T 4 .   ? -99.203  -32.072 90.240 1.00 37.78 ? 1665 HOH B O   1 
HETATM 25397 O  O   . HOH T 4 .   ? -80.995  -25.536 51.238 1.00 35.78 ? 1666 HOH B O   1 
HETATM 25398 O  O   . HOH T 4 .   ? -99.843  -34.976 57.096 1.00 30.26 ? 1667 HOH B O   1 
HETATM 25399 O  O   . HOH T 4 .   ? -46.764  -10.035 74.931 1.00 31.74 ? 1668 HOH B O   1 
HETATM 25400 O  O   . HOH T 4 .   ? -93.387  -25.288 41.163 1.00 48.70 ? 1669 HOH B O   1 
HETATM 25401 O  O   . HOH T 4 .   ? -63.633  -31.665 77.650 1.00 37.88 ? 1670 HOH B O   1 
HETATM 25402 O  O   . HOH T 4 .   ? -83.839  18.695  74.423 1.00 51.55 ? 1671 HOH B O   1 
HETATM 25403 O  O   . HOH T 4 .   ? -61.951  -30.815 75.613 1.00 43.39 ? 1672 HOH B O   1 
HETATM 25404 O  O   . HOH T 4 .   ? -76.877  -7.386  62.104 1.00 28.82 ? 1673 HOH B O   1 
HETATM 25405 O  O   . HOH T 4 .   ? -66.775  -11.919 50.425 1.00 37.58 ? 1674 HOH B O   1 
HETATM 25406 O  O   . HOH T 4 .   ? -46.679  -24.148 66.607 1.00 43.51 ? 1675 HOH B O   1 
HETATM 25407 O  O   . HOH T 4 .   ? -59.682  -8.260  81.666 1.00 54.51 ? 1676 HOH B O   1 
HETATM 25408 O  O   . HOH T 4 .   ? -105.275 5.570   82.112 1.00 44.54 ? 1677 HOH B O   1 
HETATM 25409 O  O   . HOH T 4 .   ? -51.649  -29.312 63.690 1.00 45.83 ? 1678 HOH B O   1 
HETATM 25410 O  O   . HOH T 4 .   ? -58.494  -19.531 82.396 1.00 27.35 ? 1679 HOH B O   1 
HETATM 25411 O  O   . HOH T 4 .   ? -77.790  -9.672  86.801 1.00 35.86 ? 1680 HOH B O   1 
HETATM 25412 O  O   . HOH T 4 .   ? -112.067 -15.068 93.881 1.00 45.73 ? 1681 HOH B O   1 
HETATM 25413 O  O   . HOH T 4 .   ? -71.751  -1.355  55.543 1.00 49.36 ? 1682 HOH B O   1 
HETATM 25414 O  O   . HOH T 4 .   ? -106.203 -13.665 52.446 1.00 59.41 ? 1683 HOH B O   1 
HETATM 25415 O  O   . HOH T 4 .   ? -95.457  10.806  76.365 1.00 27.40 ? 1684 HOH B O   1 
HETATM 25416 O  O   . HOH T 4 .   ? -102.218 -29.166 87.139 1.00 36.84 ? 1685 HOH B O   1 
HETATM 25417 O  O   . HOH T 4 .   ? -89.081  0.197   58.939 1.00 45.91 ? 1686 HOH B O   1 
HETATM 25418 O  O   . HOH T 4 .   ? -91.263  -38.235 56.117 1.00 36.41 ? 1687 HOH B O   1 
HETATM 25419 O  O   . HOH T 4 .   ? -95.651  9.351   81.969 1.00 28.80 ? 1688 HOH B O   1 
HETATM 25420 O  O   . HOH T 4 .   ? -80.906  3.498   84.398 1.00 45.74 ? 1689 HOH B O   1 
HETATM 25421 O  O   . HOH T 4 .   ? -75.164  -17.217 51.120 1.00 26.79 ? 1690 HOH B O   1 
HETATM 25422 O  O   . HOH T 4 .   ? -72.402  -17.823 82.721 1.00 38.92 ? 1691 HOH B O   1 
HETATM 25423 O  O   . HOH T 4 .   ? -94.292  -40.622 61.879 1.00 36.29 ? 1692 HOH B O   1 
HETATM 25424 O  O   . HOH T 4 .   ? -98.670  -47.847 96.947 1.00 39.18 ? 1693 HOH B O   1 
HETATM 25425 O  O   . HOH T 4 .   ? -86.329  14.263  78.354 1.00 39.66 ? 1694 HOH B O   1 
HETATM 25426 O  O   . HOH T 4 .   ? -84.353  -28.902 51.494 1.00 38.30 ? 1695 HOH B O   1 
HETATM 25427 O  O   . HOH T 4 .   ? -55.125  -20.918 80.068 1.00 30.51 ? 1696 HOH B O   1 
HETATM 25428 O  O   . HOH T 4 .   ? -109.053 7.308   79.431 1.00 43.98 ? 1697 HOH B O   1 
HETATM 25429 O  O   . HOH T 4 .   ? -102.316 7.261   80.064 1.00 27.24 ? 1698 HOH B O   1 
HETATM 25430 O  O   . HOH T 4 .   ? -77.672  -18.787 45.573 1.00 45.16 ? 1699 HOH B O   1 
HETATM 25431 O  O   . HOH T 4 .   ? -84.124  -32.141 52.268 1.00 30.60 ? 1700 HOH B O   1 
HETATM 25432 O  O   . HOH T 4 .   ? -65.468  -39.876 89.855 1.00 41.90 ? 1701 HOH B O   1 
HETATM 25433 O  O   . HOH T 4 .   ? -117.050 -11.491 94.626 1.00 52.99 ? 1702 HOH B O   1 
HETATM 25434 O  O   . HOH T 4 .   ? -78.346  -5.295  61.924 1.00 20.93 ? 1703 HOH B O   1 
HETATM 25435 O  O   . HOH T 4 .   ? -99.122  -14.227 88.244 1.00 34.50 ? 1704 HOH B O   1 
HETATM 25436 O  O   . HOH T 4 .   ? -93.548  -0.302  89.679 1.00 44.21 ? 1705 HOH B O   1 
HETATM 25437 O  O   . HOH T 4 .   ? -93.970  -43.188 62.691 1.00 47.39 ? 1706 HOH B O   1 
HETATM 25438 O  O   . HOH T 4 .   ? -90.929  -24.443 88.396 1.00 56.03 ? 1707 HOH B O   1 
HETATM 25439 O  O   . HOH T 4 .   ? -85.568  -24.666 50.465 1.00 36.32 ? 1708 HOH B O   1 
HETATM 25440 O  O   . HOH T 4 .   ? -102.839 9.579   63.323 1.00 44.87 ? 1709 HOH B O   1 
HETATM 25441 O  O   . HOH T 4 .   ? -74.477  -28.368 93.567 1.00 47.47 ? 1710 HOH B O   1 
HETATM 25442 O  O   . HOH T 4 .   ? -110.937 -31.610 86.962 1.00 35.27 ? 1711 HOH B O   1 
HETATM 25443 O  O   . HOH T 4 .   ? -59.295  -26.593 53.822 1.00 33.94 ? 1712 HOH B O   1 
HETATM 25444 O  O   . HOH T 4 .   ? -75.515  -48.846 90.372 1.00 42.51 ? 1713 HOH B O   1 
HETATM 25445 O  O   . HOH T 4 .   ? -71.363  -45.796 84.330 1.00 44.26 ? 1714 HOH B O   1 
HETATM 25446 O  O   . HOH T 4 .   ? -104.917 -12.394 90.522 1.00 27.48 ? 1715 HOH B O   1 
HETATM 25447 O  O   . HOH T 4 .   ? -88.303  3.404   84.759 1.00 43.72 ? 1716 HOH B O   1 
HETATM 25448 O  O   . HOH T 4 .   ? -79.432  -3.108  53.644 1.00 42.35 ? 1717 HOH B O   1 
HETATM 25449 O  O   . HOH T 4 .   ? -73.613  -36.431 96.706 1.00 33.74 ? 1718 HOH B O   1 
HETATM 25450 O  O   . HOH T 4 .   ? -123.241 2.877   73.868 1.00 38.46 ? 1719 HOH B O   1 
HETATM 25451 O  O   . HOH T 4 .   ? -82.997  -24.859 63.894 1.00 33.60 ? 1720 HOH B O   1 
HETATM 25452 O  O   . HOH T 4 .   ? -118.168 -24.102 77.080 1.00 17.96 ? 1721 HOH B O   1 
HETATM 25453 O  O   . HOH T 4 .   ? -78.826  5.971   84.362 1.00 52.11 ? 1722 HOH B O   1 
HETATM 25454 O  O   . HOH T 4 .   ? -118.028 3.826   73.377 1.00 39.45 ? 1723 HOH B O   1 
HETATM 25455 O  O   . HOH T 4 .   ? -104.962 -44.136 80.468 1.00 29.55 ? 1724 HOH B O   1 
HETATM 25456 O  O   . HOH T 4 .   ? -59.669  -22.036 83.122 1.00 25.22 ? 1725 HOH B O   1 
HETATM 25457 O  O   . HOH T 4 .   ? -58.494  -30.664 56.598 1.00 39.65 ? 1726 HOH B O   1 
HETATM 25458 O  O   . HOH T 4 .   ? -108.292 -9.557  57.711 1.00 40.56 ? 1727 HOH B O   1 
HETATM 25459 O  O   . HOH T 4 .   ? -105.447 5.486   85.211 1.00 41.75 ? 1728 HOH B O   1 
HETATM 25460 O  O   . HOH T 4 .   ? -108.116 -33.150 63.627 1.00 35.21 ? 1729 HOH B O   1 
HETATM 25461 O  O   . HOH T 4 .   ? -56.244  0.101   77.876 1.00 37.01 ? 1730 HOH B O   1 
HETATM 25462 O  O   . HOH T 4 .   ? -102.068 5.459   75.353 1.00 30.32 ? 1731 HOH B O   1 
HETATM 25463 O  O   . HOH T 4 .   ? -104.371 -15.505 92.928 1.00 38.64 ? 1732 HOH B O   1 
HETATM 25464 O  O   . HOH T 4 .   ? -103.164 -21.590 86.328 1.00 30.67 ? 1733 HOH B O   1 
HETATM 25465 O  O   . HOH T 4 .   ? -84.927  -15.639 91.308 1.00 41.32 ? 1734 HOH B O   1 
HETATM 25466 O  O   . HOH T 4 .   ? -93.156  -28.400 86.114 1.00 41.99 ? 1735 HOH B O   1 
HETATM 25467 O  O   . HOH T 4 .   ? -81.237  -45.262 72.308 1.00 41.01 ? 1736 HOH B O   1 
HETATM 25468 O  O   . HOH T 4 .   ? -80.827  -51.751 82.909 1.00 34.87 ? 1737 HOH B O   1 
HETATM 25469 O  O   . HOH T 4 .   ? -92.768  1.892   86.026 1.00 33.02 ? 1738 HOH B O   1 
HETATM 25470 O  O   . HOH T 4 .   ? -108.136 -44.610 92.060 1.00 28.86 ? 1739 HOH B O   1 
HETATM 25471 O  O   . HOH T 4 .   ? -107.489 5.083   71.426 1.00 44.11 ? 1740 HOH B O   1 
HETATM 25472 O  O   . HOH T 4 .   ? -93.686  -31.567 83.466 1.00 21.69 ? 1741 HOH B O   1 
HETATM 25473 O  O   . HOH T 4 .   ? -93.728  6.273   84.371 1.00 24.29 ? 1742 HOH B O   1 
HETATM 25474 O  O   . HOH T 4 .   ? -102.371 -47.035 87.232 1.00 34.64 ? 1743 HOH B O   1 
HETATM 25475 O  O   . HOH T 4 .   ? -92.542  -20.729 41.721 1.00 47.72 ? 1744 HOH B O   1 
HETATM 25476 O  O   . HOH T 4 .   ? -72.368  -39.464 68.408 1.00 27.25 ? 1745 HOH B O   1 
HETATM 25477 O  O   . HOH T 4 .   ? -70.662  -41.835 75.048 1.00 42.64 ? 1746 HOH B O   1 
HETATM 25478 O  O   . HOH T 4 .   ? -52.935  -28.639 67.665 1.00 37.01 ? 1747 HOH B O   1 
HETATM 25479 O  O   . HOH T 4 .   ? -105.948 -33.989 89.965 1.00 41.52 ? 1748 HOH B O   1 
HETATM 25480 O  O   . HOH T 4 .   ? -75.911  -0.488  81.575 1.00 21.94 ? 1749 HOH B O   1 
HETATM 25481 O  O   . HOH T 4 .   ? -128.785 -23.118 79.483 1.00 40.71 ? 1750 HOH B O   1 
HETATM 25482 O  O   . HOH T 4 .   ? -88.185  -28.018 86.927 1.00 34.14 ? 1751 HOH B O   1 
HETATM 25483 O  O   . HOH T 4 .   ? -94.267  1.075   58.681 1.00 46.92 ? 1752 HOH B O   1 
HETATM 25484 O  O   . HOH T 4 .   ? -66.352  -31.620 97.522 1.00 40.53 ? 1753 HOH B O   1 
HETATM 25485 O  O   . HOH T 4 .   ? -89.229  -28.238 84.567 1.00 37.80 ? 1754 HOH B O   1 
HETATM 25486 O  O   . HOH T 4 .   ? -127.611 -16.558 77.593 1.00 39.54 ? 1755 HOH B O   1 
HETATM 25487 O  O   . HOH T 4 .   ? -97.829  -31.959 45.414 1.00 41.13 ? 1756 HOH B O   1 
HETATM 25488 O  O   . HOH T 4 .   ? -68.869  -39.200 76.073 1.00 30.25 ? 1757 HOH B O   1 
HETATM 25489 O  O   . HOH T 4 .   ? -73.920  -30.731 51.431 1.00 45.08 ? 1758 HOH B O   1 
HETATM 25490 O  O   . HOH T 4 .   ? -80.758  1.561   87.839 1.00 50.19 ? 1759 HOH B O   1 
HETATM 25491 O  O   . HOH T 4 .   ? -82.441  -27.662 50.209 1.00 31.10 ? 1760 HOH B O   1 
HETATM 25492 O  O   . HOH T 4 .   ? -82.014  -19.913 46.372 1.00 38.05 ? 1761 HOH B O   1 
HETATM 25493 O  O   . HOH T 4 .   ? -93.167  18.093  64.555 1.00 34.24 ? 1762 HOH B O   1 
HETATM 25494 O  O   . HOH T 4 .   ? -106.214 10.245  71.912 1.00 48.51 ? 1763 HOH B O   1 
HETATM 25495 O  O   . HOH T 4 .   ? -74.936  -23.897 92.551 1.00 41.05 ? 1764 HOH B O   1 
HETATM 25496 O  O   . HOH T 4 .   ? -101.795 -40.900 64.488 1.00 34.79 ? 1765 HOH B O   1 
HETATM 25497 O  O   . HOH T 4 .   ? -49.685  -16.135 81.075 1.00 43.55 ? 1766 HOH B O   1 
HETATM 25498 O  O   . HOH T 4 .   ? -108.135 -25.599 88.379 1.00 37.65 ? 1767 HOH B O   1 
HETATM 25499 O  O   . HOH T 4 .   ? -58.715  -24.223 81.781 1.00 30.35 ? 1768 HOH B O   1 
HETATM 25500 O  O   . HOH T 4 .   ? -50.467  -19.162 72.599 1.00 44.68 ? 1769 HOH B O   1 
HETATM 25501 O  O   . HOH T 4 .   ? -79.977  -43.529 70.468 1.00 37.05 ? 1770 HOH B O   1 
HETATM 25502 O  O   . HOH T 4 .   ? -42.685  -16.727 72.546 1.00 41.52 ? 1771 HOH B O   1 
HETATM 25503 O  O   . HOH T 4 .   ? -81.496  -9.283  86.028 1.00 38.14 ? 1772 HOH B O   1 
HETATM 25504 O  O   . HOH T 4 .   ? -79.477  -23.745 90.605 1.00 29.77 ? 1773 HOH B O   1 
HETATM 25505 O  O   . HOH T 4 .   ? -69.562  -20.434 88.414 1.00 39.77 ? 1774 HOH B O   1 
HETATM 25506 O  O   . HOH T 4 .   ? -71.071  -14.712 83.795 1.00 37.26 ? 1775 HOH B O   1 
HETATM 25507 O  O   . HOH T 4 .   ? -51.991  -16.520 82.196 1.00 37.80 ? 1776 HOH B O   1 
HETATM 25508 O  O   . HOH T 4 .   ? -77.475  -28.087 50.520 1.00 33.28 ? 1777 HOH B O   1 
HETATM 25509 O  O   . HOH T 4 .   ? -101.727 -8.256  46.573 1.00 33.24 ? 1778 HOH B O   1 
HETATM 25510 O  O   . HOH T 4 .   ? -89.237  -3.214  55.662 1.00 40.37 ? 1779 HOH B O   1 
HETATM 25511 O  O   . HOH T 4 .   ? -117.681 -13.506 89.763 1.00 36.63 ? 1780 HOH B O   1 
HETATM 25512 O  O   . HOH T 4 .   ? -88.167  -9.036  47.049 1.00 43.07 ? 1781 HOH B O   1 
HETATM 25513 O  O   . HOH T 4 .   ? -91.473  -1.898  56.776 1.00 43.96 ? 1782 HOH B O   1 
HETATM 25514 O  O   . HOH T 4 .   ? -68.003  -35.693 75.732 1.00 25.29 ? 1783 HOH B O   1 
HETATM 25515 O  O   . HOH T 4 .   ? -77.495  -37.550 50.721 1.00 41.94 ? 1784 HOH B O   1 
HETATM 25516 O  O   . HOH T 4 .   ? -91.795  8.198   84.245 1.00 37.18 ? 1785 HOH B O   1 
HETATM 25517 O  O   . HOH T 4 .   ? -85.070  -23.997 88.553 1.00 38.24 ? 1786 HOH B O   1 
HETATM 25518 O  O   . HOH T 4 .   ? -128.597 -23.871 82.246 1.00 39.45 ? 1787 HOH B O   1 
HETATM 25519 O  O   . HOH T 4 .   ? -65.760  -34.131 71.371 1.00 35.70 ? 1788 HOH B O   1 
HETATM 25520 O  O   . HOH T 4 .   ? -96.858  9.824   84.338 1.00 37.30 ? 1789 HOH B O   1 
HETATM 25521 O  O   . HOH T 4 .   ? -99.099  -45.823 84.274 1.00 33.57 ? 1790 HOH B O   1 
HETATM 25522 O  O   . HOH T 4 .   ? -45.999  -12.156 79.349 1.00 42.43 ? 1791 HOH B O   1 
HETATM 25523 O  O   . HOH T 4 .   ? -112.188 2.359   59.146 1.00 36.62 ? 1792 HOH B O   1 
HETATM 25524 O  O   . HOH T 4 .   ? -103.256 13.887  71.761 1.00 43.62 ? 1793 HOH B O   1 
HETATM 25525 O  O   . HOH T 4 .   ? -56.826  -24.840 84.278 1.00 42.25 ? 1794 HOH B O   1 
HETATM 25526 O  O   . HOH T 4 .   ? -69.025  -13.993 85.376 1.00 43.20 ? 1795 HOH B O   1 
HETATM 25527 O  O   . HOH T 4 .   ? -104.945 7.807   78.331 1.00 31.38 ? 1796 HOH B O   1 
HETATM 25528 O  O   . HOH T 4 .   ? -129.034 -27.053 82.109 1.00 36.05 ? 1797 HOH B O   1 
HETATM 25529 O  O   . HOH T 4 .   ? -107.669 -47.120 92.422 1.00 34.66 ? 1798 HOH B O   1 
HETATM 25530 O  O   . HOH T 4 .   ? -71.092  -12.984 87.803 1.00 36.71 ? 1799 HOH B O   1 
HETATM 25531 O  O   . HOH T 4 .   ? -95.551  7.402   86.236 1.00 38.84 ? 1800 HOH B O   1 
HETATM 25532 O  O   . HOH T 4 .   ? -125.671 -5.236  58.583 1.00 47.78 ? 1801 HOH B O   1 
HETATM 25533 O  O   . HOH U 4 .   ? -126.271 21.546  31.205 1.00 25.83 ? 1001 HOH C O   1 
HETATM 25534 O  O   . HOH U 4 .   ? -104.286 26.345  24.103 1.00 15.94 ? 1002 HOH C O   1 
HETATM 25535 O  O   . HOH U 4 .   ? -99.182  29.417  39.939 1.00 16.77 ? 1003 HOH C O   1 
HETATM 25536 O  O   . HOH U 4 .   ? -114.837 30.268  39.403 1.00 20.89 ? 1004 HOH C O   1 
HETATM 25537 O  O   . HOH U 4 .   ? -63.593  9.391   39.148 1.00 35.73 ? 1005 HOH C O   1 
HETATM 25538 O  O   . HOH U 4 .   ? -93.981  4.439   8.705  1.00 36.59 ? 1006 HOH C O   1 
HETATM 25539 O  O   . HOH U 4 .   ? -101.853 27.871  13.219 1.00 31.01 ? 1007 HOH C O   1 
HETATM 25540 O  O   . HOH U 4 .   ? -91.412  19.032  10.261 1.00 37.39 ? 1008 HOH C O   1 
HETATM 25541 O  O   . HOH U 4 .   ? -105.407 -11.578 35.926 1.00 16.00 ? 1009 HOH C O   1 
HETATM 25542 O  O   . HOH U 4 .   ? -71.251  6.155   35.561 1.00 18.54 ? 1010 HOH C O   1 
HETATM 25543 O  O   . HOH U 4 .   ? -96.836  -11.616 28.454 1.00 14.57 ? 1011 HOH C O   1 
HETATM 25544 O  O   . HOH U 4 .   ? -68.619  0.397   22.033 1.00 18.08 ? 1012 HOH C O   1 
HETATM 25545 O  O   . HOH U 4 .   ? -108.779 -16.199 39.930 1.00 26.11 ? 1013 HOH C O   1 
HETATM 25546 O  O   . HOH U 4 .   ? -121.647 18.705  32.138 1.00 24.16 ? 1014 HOH C O   1 
HETATM 25547 O  O   . HOH U 4 .   ? -84.743  21.079  43.665 1.00 25.35 ? 1015 HOH C O   1 
HETATM 25548 O  O   . HOH U 4 .   ? -80.906  3.025   29.646 1.00 13.63 ? 1016 HOH C O   1 
HETATM 25549 O  O   . HOH U 4 .   ? -74.547  33.147  32.465 1.00 39.07 ? 1017 HOH C O   1 
HETATM 25550 O  O   . HOH U 4 .   ? -105.836 -12.641 21.073 1.00 29.18 ? 1018 HOH C O   1 
HETATM 25551 O  O   . HOH U 4 .   ? -54.274  9.424   18.407 1.00 20.21 ? 1019 HOH C O   1 
HETATM 25552 O  O   . HOH U 4 .   ? -106.861 13.878  58.926 1.00 36.44 ? 1020 HOH C O   1 
HETATM 25553 O  O   . HOH U 4 .   ? -109.440 21.994  22.006 1.00 18.19 ? 1021 HOH C O   1 
HETATM 25554 O  O   . HOH U 4 .   ? -98.815  19.756  57.499 1.00 23.45 ? 1022 HOH C O   1 
HETATM 25555 O  O   . HOH U 4 .   ? -103.298 -2.470  17.371 1.00 27.48 ? 1023 HOH C O   1 
HETATM 25556 O  O   . HOH U 4 .   ? -87.155  25.459  14.615 1.00 21.04 ? 1024 HOH C O   1 
HETATM 25557 O  O   . HOH U 4 .   ? -96.053  23.351  8.582  1.00 27.85 ? 1025 HOH C O   1 
HETATM 25558 O  O   . HOH U 4 .   ? -108.164 30.504  22.322 1.00 24.88 ? 1026 HOH C O   1 
HETATM 25559 O  O   . HOH U 4 .   ? -128.887 13.854  30.764 1.00 26.08 ? 1027 HOH C O   1 
HETATM 25560 O  O   . HOH U 4 .   ? -74.866  21.456  34.671 1.00 27.01 ? 1028 HOH C O   1 
HETATM 25561 O  O   . HOH U 4 .   ? -60.691  3.396   24.369 1.00 17.02 ? 1029 HOH C O   1 
HETATM 25562 O  O   . HOH U 4 .   ? -105.548 47.319  22.153 1.00 27.74 ? 1030 HOH C O   1 
HETATM 25563 O  O   . HOH U 4 .   ? -125.939 25.639  41.784 1.00 34.34 ? 1031 HOH C O   1 
HETATM 25564 O  O   . HOH U 4 .   ? -117.693 -3.555  27.769 1.00 26.27 ? 1032 HOH C O   1 
HETATM 25565 O  O   . HOH U 4 .   ? -81.805  8.357   25.630 1.00 15.45 ? 1033 HOH C O   1 
HETATM 25566 O  O   . HOH U 4 .   ? -85.600  30.330  18.502 1.00 14.98 ? 1034 HOH C O   1 
HETATM 25567 O  O   . HOH U 4 .   ? -120.801 16.103  48.342 1.00 42.80 ? 1035 HOH C O   1 
HETATM 25568 O  O   . HOH U 4 .   ? -66.922  17.405  12.231 1.00 17.77 ? 1036 HOH C O   1 
HETATM 25569 O  O   . HOH U 4 .   ? -100.785 2.007   39.629 1.00 27.96 ? 1037 HOH C O   1 
HETATM 25570 O  O   . HOH U 4 .   ? -88.326  15.330  51.034 1.00 22.69 ? 1038 HOH C O   1 
HETATM 25571 O  O   . HOH U 4 .   ? -94.912  11.744  47.644 1.00 18.29 ? 1039 HOH C O   1 
HETATM 25572 O  O   . HOH U 4 .   ? -101.253 46.053  40.268 1.00 45.67 ? 1040 HOH C O   1 
HETATM 25573 O  O   . HOH U 4 .   ? -114.639 40.461  9.506  1.00 31.95 ? 1041 HOH C O   1 
HETATM 25574 O  O   . HOH U 4 .   ? -81.560  17.555  38.373 1.00 17.77 ? 1042 HOH C O   1 
HETATM 25575 O  O   . HOH U 4 .   ? -113.571 34.771  11.417 1.00 32.46 ? 1043 HOH C O   1 
HETATM 25576 O  O   . HOH U 4 .   ? -93.970  37.258  29.910 1.00 12.59 ? 1044 HOH C O   1 
HETATM 25577 O  O   . HOH U 4 .   ? -84.951  31.309  14.305 1.00 24.97 ? 1045 HOH C O   1 
HETATM 25578 O  O   . HOH U 4 .   ? -90.026  37.749  27.011 1.00 22.21 ? 1046 HOH C O   1 
HETATM 25579 O  O   . HOH U 4 .   ? -93.881  28.495  0.419  1.00 16.08 ? 1047 HOH C O   1 
HETATM 25580 O  O   . HOH U 4 .   ? -124.486 23.123  29.604 1.00 24.20 ? 1048 HOH C O   1 
HETATM 25581 O  O   . HOH U 4 .   ? -130.739 23.871  44.536 1.00 45.53 ? 1049 HOH C O   1 
HETATM 25582 O  O   . HOH U 4 .   ? -109.411 46.742  24.818 1.00 40.59 ? 1050 HOH C O   1 
HETATM 25583 O  O   . HOH U 4 .   ? -102.230 -28.421 37.350 1.00 36.89 ? 1051 HOH C O   1 
HETATM 25584 O  O   . HOH U 4 .   ? -101.164 -1.374  16.463 1.00 26.01 ? 1052 HOH C O   1 
HETATM 25585 O  O   . HOH U 4 .   ? -64.713  8.724   13.937 1.00 11.99 ? 1053 HOH C O   1 
HETATM 25586 O  O   . HOH U 4 .   ? -93.293  -6.128  29.040 1.00 17.69 ? 1054 HOH C O   1 
HETATM 25587 O  O   . HOH U 4 .   ? -112.409 26.648  16.819 1.00 42.24 ? 1055 HOH C O   1 
HETATM 25588 O  O   . HOH U 4 .   ? -79.305  22.897  0.402  1.00 25.14 ? 1056 HOH C O   1 
HETATM 25589 O  O   . HOH U 4 .   ? -77.467  32.710  26.524 1.00 25.68 ? 1057 HOH C O   1 
HETATM 25590 O  O   . HOH U 4 .   ? -77.583  32.374  6.873  1.00 30.37 ? 1058 HOH C O   1 
HETATM 25591 O  O   . HOH U 4 .   ? -76.173  28.574  39.123 1.00 32.00 ? 1059 HOH C O   1 
HETATM 25592 O  O   . HOH U 4 .   ? -99.025  -17.697 35.892 1.00 30.10 ? 1060 HOH C O   1 
HETATM 25593 O  O   . HOH U 4 .   ? -87.796  11.390  53.590 1.00 32.04 ? 1061 HOH C O   1 
HETATM 25594 O  O   . HOH U 4 .   ? -105.653 42.876  31.071 1.00 21.02 ? 1062 HOH C O   1 
HETATM 25595 O  O   . HOH U 4 .   ? -104.195 30.573  22.331 1.00 18.09 ? 1063 HOH C O   1 
HETATM 25596 O  O   . HOH U 4 .   ? -128.803 -8.136  36.563 1.00 36.53 ? 1064 HOH C O   1 
HETATM 25597 O  O   . HOH U 4 .   ? -114.840 16.453  26.343 1.00 20.83 ? 1065 HOH C O   1 
HETATM 25598 O  O   . HOH U 4 .   ? -103.014 31.586  43.085 1.00 20.09 ? 1066 HOH C O   1 
HETATM 25599 O  O   . HOH U 4 .   ? -105.973 11.551  47.788 1.00 23.52 ? 1067 HOH C O   1 
HETATM 25600 O  O   . HOH U 4 .   ? -83.808  26.172  -2.599 1.00 33.97 ? 1068 HOH C O   1 
HETATM 25601 O  O   . HOH U 4 .   ? -85.414  10.929  12.131 1.00 13.06 ? 1069 HOH C O   1 
HETATM 25602 O  O   . HOH U 4 .   ? -61.328  6.300   8.515  1.00 33.50 ? 1070 HOH C O   1 
HETATM 25603 O  O   . HOH U 4 .   ? -122.481 18.949  24.085 1.00 45.25 ? 1071 HOH C O   1 
HETATM 25604 O  O   . HOH U 4 .   ? -92.141  8.652   10.690 1.00 33.82 ? 1072 HOH C O   1 
HETATM 25605 O  O   . HOH U 4 .   ? -94.674  8.481   36.304 1.00 13.00 ? 1073 HOH C O   1 
HETATM 25606 O  O   . HOH U 4 .   ? -86.252  6.669   34.634 1.00 14.28 ? 1074 HOH C O   1 
HETATM 25607 O  O   . HOH U 4 .   ? -76.448  26.061  13.848 1.00 20.93 ? 1075 HOH C O   1 
HETATM 25608 O  O   . HOH U 4 .   ? -125.413 14.521  37.393 1.00 20.46 ? 1076 HOH C O   1 
HETATM 25609 O  O   . HOH U 4 .   ? -64.174  15.084  39.243 1.00 40.87 ? 1077 HOH C O   1 
HETATM 25610 O  O   . HOH U 4 .   ? -86.847  43.032  14.549 1.00 33.84 ? 1078 HOH C O   1 
HETATM 25611 O  O   . HOH U 4 .   ? -85.321  18.935  16.017 1.00 17.96 ? 1079 HOH C O   1 
HETATM 25612 O  O   . HOH U 4 .   ? -104.217 4.575   9.409  1.00 39.15 ? 1080 HOH C O   1 
HETATM 25613 O  O   . HOH U 4 .   ? -103.260 39.373  8.779  1.00 18.59 ? 1081 HOH C O   1 
HETATM 25614 O  O   . HOH U 4 .   ? -122.124 15.026  37.093 1.00 16.55 ? 1082 HOH C O   1 
HETATM 25615 O  O   . HOH U 4 .   ? -92.304  -0.113  17.767 1.00 13.24 ? 1083 HOH C O   1 
HETATM 25616 O  O   . HOH U 4 .   ? -129.653 11.994  35.047 1.00 28.09 ? 1084 HOH C O   1 
HETATM 25617 O  O   . HOH U 4 .   ? -75.292  2.554   36.638 1.00 37.57 ? 1085 HOH C O   1 
HETATM 25618 O  O   . HOH U 4 .   ? -98.864  8.213   34.180 1.00 12.31 ? 1086 HOH C O   1 
HETATM 25619 O  O   . HOH U 4 .   ? -112.672 35.661  9.140  1.00 39.27 ? 1087 HOH C O   1 
HETATM 25620 O  O   . HOH U 4 .   ? -102.448 21.374  37.468 1.00 12.71 ? 1088 HOH C O   1 
HETATM 25621 O  O   . HOH U 4 .   ? -86.198  34.148  -0.724 1.00 40.40 ? 1089 HOH C O   1 
HETATM 25622 O  O   . HOH U 4 .   ? -67.988  20.136  38.368 1.00 46.64 ? 1090 HOH C O   1 
HETATM 25623 O  O   . HOH U 4 .   ? -84.318  23.855  11.730 1.00 16.47 ? 1091 HOH C O   1 
HETATM 25624 O  O   . HOH U 4 .   ? -107.877 41.607  28.288 1.00 17.13 ? 1092 HOH C O   1 
HETATM 25625 O  O   . HOH U 4 .   ? -104.488 27.834  53.318 1.00 31.94 ? 1093 HOH C O   1 
HETATM 25626 O  O   . HOH U 4 .   ? -120.157 4.333   18.527 1.00 35.86 ? 1094 HOH C O   1 
HETATM 25627 O  O   . HOH U 4 .   ? -97.532  5.418   47.485 1.00 27.39 ? 1095 HOH C O   1 
HETATM 25628 O  O   . HOH U 4 .   ? -79.810  26.541  33.170 1.00 24.44 ? 1096 HOH C O   1 
HETATM 25629 O  O   . HOH U 4 .   ? -94.126  20.961  32.413 1.00 26.35 ? 1097 HOH C O   1 
HETATM 25630 O  O   . HOH U 4 .   ? -92.393  -13.354 24.873 1.00 15.20 ? 1098 HOH C O   1 
HETATM 25631 O  O   . HOH U 4 .   ? -122.719 24.904  30.639 1.00 23.29 ? 1099 HOH C O   1 
HETATM 25632 O  O   . HOH U 4 .   ? -96.739  16.265  40.171 1.00 19.47 ? 1100 HOH C O   1 
HETATM 25633 O  O   . HOH U 4 .   ? -124.145 19.149  31.035 1.00 20.02 ? 1101 HOH C O   1 
HETATM 25634 O  O   . HOH U 4 .   ? -119.384 31.625  34.622 1.00 22.94 ? 1102 HOH C O   1 
HETATM 25635 O  O   . HOH U 4 .   ? -109.953 -2.682  21.491 1.00 15.98 ? 1103 HOH C O   1 
HETATM 25636 O  O   . HOH U 4 .   ? -106.430 -13.089 38.188 1.00 31.51 ? 1104 HOH C O   1 
HETATM 25637 O  O   . HOH U 4 .   ? -77.111  7.366   33.356 1.00 12.84 ? 1105 HOH C O   1 
HETATM 25638 O  O   . HOH U 4 .   ? -98.799  42.931  29.032 1.00 14.20 ? 1106 HOH C O   1 
HETATM 25639 O  O   . HOH U 4 .   ? -120.656 2.136   15.971 1.00 49.59 ? 1107 HOH C O   1 
HETATM 25640 O  O   . HOH U 4 .   ? -95.331  -13.768 37.268 1.00 30.69 ? 1108 HOH C O   1 
HETATM 25641 O  O   . HOH U 4 .   ? -99.604  34.471  12.892 1.00 17.17 ? 1109 HOH C O   1 
HETATM 25642 O  O   . HOH U 4 .   ? -77.098  12.870  44.775 1.00 37.98 ? 1110 HOH C O   1 
HETATM 25643 O  O   . HOH U 4 .   ? -98.944  11.949  26.092 1.00 14.80 ? 1111 HOH C O   1 
HETATM 25644 O  O   . HOH U 4 .   ? -98.526  44.727  30.926 1.00 22.31 ? 1112 HOH C O   1 
HETATM 25645 O  O   . HOH U 4 .   ? -90.768  -2.410  17.487 1.00 22.06 ? 1113 HOH C O   1 
HETATM 25646 O  O   . HOH U 4 .   ? -110.080 14.332  14.618 1.00 35.43 ? 1114 HOH C O   1 
HETATM 25647 O  O   . HOH U 4 .   ? -85.050  3.018   44.356 1.00 35.25 ? 1115 HOH C O   1 
HETATM 25648 O  O   . HOH U 4 .   ? -89.809  25.848  34.623 1.00 16.68 ? 1116 HOH C O   1 
HETATM 25649 O  O   . HOH U 4 .   ? -106.306 35.217  27.644 1.00 21.01 ? 1117 HOH C O   1 
HETATM 25650 O  O   . HOH U 4 .   ? -109.009 13.664  45.360 1.00 20.59 ? 1118 HOH C O   1 
HETATM 25651 O  O   . HOH U 4 .   ? -98.838  13.083  21.339 1.00 12.37 ? 1119 HOH C O   1 
HETATM 25652 O  O   . HOH U 4 .   ? -72.209  30.728  21.229 1.00 40.54 ? 1120 HOH C O   1 
HETATM 25653 O  O   . HOH U 4 .   ? -118.250 6.236   16.470 1.00 45.55 ? 1121 HOH C O   1 
HETATM 25654 O  O   . HOH U 4 .   ? -107.653 -14.026 34.525 1.00 38.16 ? 1122 HOH C O   1 
HETATM 25655 O  O   . HOH U 4 .   ? -80.911  31.281  0.940  1.00 32.33 ? 1123 HOH C O   1 
HETATM 25656 O  O   . HOH U 4 .   ? -98.530  -5.009  14.945 1.00 24.49 ? 1124 HOH C O   1 
HETATM 25657 O  O   . HOH U 4 .   ? -79.573  -2.469  27.930 1.00 27.33 ? 1125 HOH C O   1 
HETATM 25658 O  O   . HOH U 4 .   ? -99.690  39.471  28.245 1.00 22.49 ? 1126 HOH C O   1 
HETATM 25659 O  O   . HOH U 4 .   ? -99.426  31.346  27.291 1.00 13.42 ? 1127 HOH C O   1 
HETATM 25660 O  O   . HOH U 4 .   ? -86.545  19.875  11.925 1.00 36.11 ? 1128 HOH C O   1 
HETATM 25661 O  O   . HOH U 4 .   ? -81.154  10.671  22.086 1.00 12.53 ? 1129 HOH C O   1 
HETATM 25662 O  O   . HOH U 4 .   ? -106.574 -5.409  37.856 1.00 22.24 ? 1130 HOH C O   1 
HETATM 25663 O  O   . HOH U 4 .   ? -128.892 -6.577  38.862 1.00 38.33 ? 1131 HOH C O   1 
HETATM 25664 O  O   . HOH U 4 .   ? -107.991 -9.460  21.843 1.00 18.84 ? 1132 HOH C O   1 
HETATM 25665 O  O   . HOH U 4 .   ? -58.977  16.572  20.936 1.00 22.05 ? 1133 HOH C O   1 
HETATM 25666 O  O   . HOH U 4 .   ? -135.208 15.824  31.202 1.00 40.11 ? 1134 HOH C O   1 
HETATM 25667 O  O   . HOH U 4 .   ? -99.507  -10.474 26.245 1.00 12.81 ? 1135 HOH C O   1 
HETATM 25668 O  O   . HOH U 4 .   ? -87.274  23.614  45.253 1.00 19.65 ? 1136 HOH C O   1 
HETATM 25669 O  O   . HOH U 4 .   ? -112.235 28.716  31.463 1.00 19.79 ? 1137 HOH C O   1 
HETATM 25670 O  O   . HOH U 4 .   ? -102.502 -11.645 37.261 1.00 18.67 ? 1138 HOH C O   1 
HETATM 25671 O  O   . HOH U 4 .   ? -98.326  16.824  46.010 1.00 21.27 ? 1139 HOH C O   1 
HETATM 25672 O  O   . HOH U 4 .   ? -98.868  12.711  41.195 1.00 12.11 ? 1140 HOH C O   1 
HETATM 25673 O  O   . HOH U 4 .   ? -92.640  19.394  30.667 1.00 36.30 ? 1141 HOH C O   1 
HETATM 25674 O  O   . HOH U 4 .   ? -97.107  1.336   23.733 1.00 17.51 ? 1142 HOH C O   1 
HETATM 25675 O  O   . HOH U 4 .   ? -85.683  -0.022  32.962 1.00 17.86 ? 1143 HOH C O   1 
HETATM 25676 O  O   . HOH U 4 .   ? -96.744  15.227  64.344 1.00 26.14 ? 1144 HOH C O   1 
HETATM 25677 O  O   . HOH U 4 .   ? -72.968  16.729  7.693  1.00 26.79 ? 1145 HOH C O   1 
HETATM 25678 O  O   . HOH U 4 .   ? -122.256 33.320  23.112 1.00 38.42 ? 1146 HOH C O   1 
HETATM 25679 O  O   . HOH U 4 .   ? -123.312 20.890  25.812 1.00 27.80 ? 1147 HOH C O   1 
HETATM 25680 O  O   . HOH U 4 .   ? -65.352  1.245   20.185 1.00 12.88 ? 1148 HOH C O   1 
HETATM 25681 O  O   . HOH U 4 .   ? -132.151 2.389   38.421 1.00 30.90 ? 1149 HOH C O   1 
HETATM 25682 O  O   . HOH U 4 .   ? -92.481  13.127  47.201 1.00 17.50 ? 1150 HOH C O   1 
HETATM 25683 O  O   . HOH U 4 .   ? -105.278 -10.461 38.443 1.00 22.02 ? 1151 HOH C O   1 
HETATM 25684 O  O   . HOH U 4 .   ? -99.165  21.418  45.209 1.00 25.66 ? 1152 HOH C O   1 
HETATM 25685 O  O   . HOH U 4 .   ? -106.035 -2.547  16.415 1.00 32.29 ? 1153 HOH C O   1 
HETATM 25686 O  O   . HOH U 4 .   ? -125.319 16.701  43.221 1.00 26.27 ? 1154 HOH C O   1 
HETATM 25687 O  O   . HOH U 4 .   ? -88.246  17.189  37.458 1.00 20.77 ? 1155 HOH C O   1 
HETATM 25688 O  O   . HOH U 4 .   ? -125.757 22.287  38.499 1.00 30.64 ? 1156 HOH C O   1 
HETATM 25689 O  O   . HOH U 4 .   ? -94.218  -10.688 17.007 1.00 37.05 ? 1157 HOH C O   1 
HETATM 25690 O  O   . HOH U 4 .   ? -121.833 11.748  19.458 1.00 24.79 ? 1158 HOH C O   1 
HETATM 25691 O  O   . HOH U 4 .   ? -84.944  13.275  21.260 1.00 12.27 ? 1159 HOH C O   1 
HETATM 25692 O  O   . HOH U 4 .   ? -76.756  10.764  40.710 1.00 25.93 ? 1160 HOH C O   1 
HETATM 25693 O  O   . HOH U 4 .   ? -83.523  19.740  48.089 1.00 34.91 ? 1161 HOH C O   1 
HETATM 25694 O  O   . HOH U 4 .   ? -99.673  46.077  25.382 1.00 23.44 ? 1162 HOH C O   1 
HETATM 25695 O  O   . HOH U 4 .   ? -98.315  32.210  51.443 1.00 43.11 ? 1163 HOH C O   1 
HETATM 25696 O  O   . HOH U 4 .   ? -102.392 18.674  38.236 1.00 15.23 ? 1164 HOH C O   1 
HETATM 25697 O  O   . HOH U 4 .   ? -115.542 -7.924  32.785 1.00 38.83 ? 1165 HOH C O   1 
HETATM 25698 O  O   . HOH U 4 .   ? -103.108 12.862  41.029 1.00 13.18 ? 1166 HOH C O   1 
HETATM 25699 O  O   . HOH U 4 .   ? -117.526 39.331  29.543 1.00 28.43 ? 1167 HOH C O   1 
HETATM 25700 O  O   . HOH U 4 .   ? -94.969  45.623  5.616  1.00 36.69 ? 1168 HOH C O   1 
HETATM 25701 O  O   . HOH U 4 .   ? -113.232 6.820   17.059 1.00 28.91 ? 1169 HOH C O   1 
HETATM 25702 O  O   . HOH U 4 .   ? -125.641 -8.097  34.670 1.00 35.50 ? 1170 HOH C O   1 
HETATM 25703 O  O   . HOH U 4 .   ? -112.325 23.899  51.362 1.00 36.04 ? 1171 HOH C O   1 
HETATM 25704 O  O   . HOH U 4 .   ? -83.023  11.751  20.141 1.00 17.98 ? 1172 HOH C O   1 
HETATM 25705 O  O   . HOH U 4 .   ? -117.020 25.958  23.327 1.00 25.49 ? 1173 HOH C O   1 
HETATM 25706 O  O   . HOH U 4 .   ? -55.846  17.922  24.586 1.00 40.39 ? 1174 HOH C O   1 
HETATM 25707 O  O   . HOH U 4 .   ? -87.458  29.797  43.883 1.00 41.02 ? 1175 HOH C O   1 
HETATM 25708 O  O   . HOH U 4 .   ? -74.746  0.981   24.551 1.00 16.87 ? 1176 HOH C O   1 
HETATM 25709 O  O   . HOH U 4 .   ? -86.489  8.417   19.469 1.00 18.85 ? 1177 HOH C O   1 
HETATM 25710 O  O   . HOH U 4 .   ? -81.238  36.159  7.833  1.00 36.47 ? 1178 HOH C O   1 
HETATM 25711 O  O   . HOH U 4 .   ? -72.830  0.399   27.293 1.00 15.16 ? 1179 HOH C O   1 
HETATM 25712 O  O   . HOH U 4 .   ? -100.397 -16.539 22.000 1.00 34.61 ? 1180 HOH C O   1 
HETATM 25713 O  O   . HOH U 4 .   ? -63.522  25.581  20.507 1.00 17.24 ? 1181 HOH C O   1 
HETATM 25714 O  O   . HOH U 4 .   ? -94.393  21.441  38.643 1.00 17.80 ? 1182 HOH C O   1 
HETATM 25715 O  O   . HOH U 4 .   ? -86.670  -5.130  25.598 1.00 35.84 ? 1183 HOH C O   1 
HETATM 25716 O  O   . HOH U 4 .   ? -82.227  15.711  40.940 1.00 21.18 ? 1184 HOH C O   1 
HETATM 25717 O  O   . HOH U 4 .   ? -88.626  34.773  28.465 1.00 14.49 ? 1185 HOH C O   1 
HETATM 25718 O  O   . HOH U 4 .   ? -104.494 46.696  12.532 1.00 30.94 ? 1186 HOH C O   1 
HETATM 25719 O  O   . HOH U 4 .   ? -66.939  27.724  20.780 1.00 35.79 ? 1187 HOH C O   1 
HETATM 25720 O  O   . HOH U 4 .   ? -118.250 -6.166  26.102 1.00 28.10 ? 1188 HOH C O   1 
HETATM 25721 O  O   . HOH U 4 .   ? -87.699  32.278  29.286 1.00 10.09 ? 1189 HOH C O   1 
HETATM 25722 O  O   . HOH U 4 .   ? -101.046 32.449  5.251  1.00 37.87 ? 1190 HOH C O   1 
HETATM 25723 O  O   . HOH U 4 .   ? -71.611  9.254   3.392  1.00 40.66 ? 1191 HOH C O   1 
HETATM 25724 O  O   . HOH U 4 .   ? -105.360 39.495  6.735  1.00 27.81 ? 1192 HOH C O   1 
HETATM 25725 O  O   . HOH U 4 .   ? -68.355  11.590  14.361 1.00 15.84 ? 1193 HOH C O   1 
HETATM 25726 O  O   . HOH U 4 .   ? -127.571 23.093  28.820 1.00 44.39 ? 1194 HOH C O   1 
HETATM 25727 O  O   . HOH U 4 .   ? -110.541 25.269  24.426 1.00 17.85 ? 1195 HOH C O   1 
HETATM 25728 O  O   . HOH U 4 .   ? -95.815  27.956  2.205  1.00 29.52 ? 1196 HOH C O   1 
HETATM 25729 O  O   . HOH U 4 .   ? -84.082  40.001  31.316 1.00 26.48 ? 1197 HOH C O   1 
HETATM 25730 O  O   . HOH U 4 .   ? -90.215  19.273  31.978 1.00 14.92 ? 1198 HOH C O   1 
HETATM 25731 O  O   . HOH U 4 .   ? -103.606 -14.152 36.952 1.00 21.70 ? 1199 HOH C O   1 
HETATM 25732 O  O   . HOH U 4 .   ? -67.199  -0.995  9.025  1.00 16.02 ? 1200 HOH C O   1 
HETATM 25733 O  O   . HOH U 4 .   ? -76.545  29.763  21.764 1.00 25.04 ? 1201 HOH C O   1 
HETATM 25734 O  O   . HOH U 4 .   ? -101.631 32.848  32.179 1.00 19.84 ? 1202 HOH C O   1 
HETATM 25735 O  O   . HOH U 4 .   ? -110.005 29.208  43.211 1.00 33.89 ? 1203 HOH C O   1 
HETATM 25736 O  O   . HOH U 4 .   ? -105.939 30.697  18.909 1.00 24.40 ? 1204 HOH C O   1 
HETATM 25737 O  O   . HOH U 4 .   ? -80.279  0.381   27.806 1.00 28.97 ? 1205 HOH C O   1 
HETATM 25738 O  O   . HOH U 4 .   ? -128.213 11.269  17.010 1.00 26.79 ? 1206 HOH C O   1 
HETATM 25739 O  O   . HOH U 4 .   ? -135.352 24.334  31.079 1.00 36.49 ? 1207 HOH C O   1 
HETATM 25740 O  O   . HOH U 4 .   ? -110.297 5.609   45.169 1.00 37.08 ? 1208 HOH C O   1 
HETATM 25741 O  O   . HOH U 4 .   ? -110.197 -3.311  17.260 1.00 28.44 ? 1209 HOH C O   1 
HETATM 25742 O  O   . HOH U 4 .   ? -91.473  18.028  12.746 1.00 26.54 ? 1210 HOH C O   1 
HETATM 25743 O  O   . HOH U 4 .   ? -115.183 29.705  30.225 1.00 19.56 ? 1211 HOH C O   1 
HETATM 25744 O  O   . HOH U 4 .   ? -111.364 13.400  17.484 1.00 30.68 ? 1212 HOH C O   1 
HETATM 25745 O  O   . HOH U 4 .   ? -107.684 20.618  54.574 1.00 34.62 ? 1213 HOH C O   1 
HETATM 25746 O  O   . HOH U 4 .   ? -135.453 15.718  37.842 1.00 34.05 ? 1214 HOH C O   1 
HETATM 25747 O  O   . HOH U 4 .   ? -109.741 -11.367 28.189 1.00 22.62 ? 1215 HOH C O   1 
HETATM 25748 O  O   . HOH U 4 .   ? -80.776  6.467   32.507 1.00 19.15 ? 1216 HOH C O   1 
HETATM 25749 O  O   . HOH U 4 .   ? -107.300 6.480   13.815 1.00 50.31 ? 1217 HOH C O   1 
HETATM 25750 O  O   . HOH U 4 .   ? -97.794  23.421  12.496 1.00 14.85 ? 1218 HOH C O   1 
HETATM 25751 O  O   . HOH U 4 .   ? -125.424 -3.196  43.830 1.00 35.85 ? 1219 HOH C O   1 
HETATM 25752 O  O   . HOH U 4 .   ? -95.152  17.817  11.005 1.00 39.83 ? 1220 HOH C O   1 
HETATM 25753 O  O   . HOH U 4 .   ? -107.389 52.371  27.202 1.00 30.68 ? 1221 HOH C O   1 
HETATM 25754 O  O   . HOH U 4 .   ? -63.105  22.469  31.338 1.00 27.02 ? 1222 HOH C O   1 
HETATM 25755 O  O   . HOH U 4 .   ? -118.240 10.403  17.892 1.00 27.37 ? 1223 HOH C O   1 
HETATM 25756 O  O   . HOH U 4 .   ? -77.747  27.728  35.348 1.00 19.22 ? 1224 HOH C O   1 
HETATM 25757 O  O   . HOH U 4 .   ? -55.513  5.803   20.147 1.00 29.08 ? 1225 HOH C O   1 
HETATM 25758 O  O   . HOH U 4 .   ? -65.575  25.784  16.455 1.00 39.49 ? 1226 HOH C O   1 
HETATM 25759 O  O   . HOH U 4 .   ? -67.440  19.115  14.293 1.00 18.42 ? 1227 HOH C O   1 
HETATM 25760 O  O   . HOH U 4 .   ? -92.496  24.202  55.659 1.00 38.98 ? 1228 HOH C O   1 
HETATM 25761 O  O   . HOH U 4 .   ? -101.500 24.632  11.627 1.00 28.39 ? 1229 HOH C O   1 
HETATM 25762 O  O   . HOH U 4 .   ? -128.507 31.384  32.920 1.00 41.56 ? 1230 HOH C O   1 
HETATM 25763 O  O   . HOH U 4 .   ? -69.007  2.015   26.547 1.00 15.33 ? 1231 HOH C O   1 
HETATM 25764 O  O   . HOH U 4 .   ? -84.172  32.233  16.991 1.00 18.73 ? 1232 HOH C O   1 
HETATM 25765 O  O   . HOH U 4 .   ? -117.669 16.795  49.019 1.00 40.48 ? 1233 HOH C O   1 
HETATM 25766 O  O   . HOH U 4 .   ? -123.272 -5.503  25.527 1.00 36.08 ? 1234 HOH C O   1 
HETATM 25767 O  O   . HOH U 4 .   ? -116.786 -1.510  46.235 1.00 40.78 ? 1235 HOH C O   1 
HETATM 25768 O  O   . HOH U 4 .   ? -94.249  24.220  46.797 1.00 31.06 ? 1236 HOH C O   1 
HETATM 25769 O  O   . HOH U 4 .   ? -126.666 24.706  39.422 1.00 32.44 ? 1237 HOH C O   1 
HETATM 25770 O  O   . HOH U 4 .   ? -95.168  -2.154  28.834 1.00 12.26 ? 1238 HOH C O   1 
HETATM 25771 O  O   . HOH U 4 .   ? -94.280  38.316  32.515 1.00 18.08 ? 1239 HOH C O   1 
HETATM 25772 O  O   . HOH U 4 .   ? -103.904 11.565  51.679 1.00 19.28 ? 1240 HOH C O   1 
HETATM 25773 O  O   . HOH U 4 .   ? -96.393  47.258  13.118 1.00 43.80 ? 1241 HOH C O   1 
HETATM 25774 O  O   . HOH U 4 .   ? -91.658  -0.239  40.929 1.00 28.14 ? 1242 HOH C O   1 
HETATM 25775 O  O   . HOH U 4 .   ? -74.019  14.477  40.081 1.00 25.85 ? 1243 HOH C O   1 
HETATM 25776 O  O   . HOH U 4 .   ? -114.204 38.070  26.780 1.00 20.58 ? 1244 HOH C O   1 
HETATM 25777 O  O   . HOH U 4 .   ? -91.825  13.342  49.909 1.00 22.73 ? 1245 HOH C O   1 
HETATM 25778 O  O   . HOH U 4 .   ? -99.064  13.984  28.175 1.00 15.56 ? 1246 HOH C O   1 
HETATM 25779 O  O   . HOH U 4 .   ? -109.612 28.239  31.521 1.00 14.84 ? 1247 HOH C O   1 
HETATM 25780 O  O   . HOH U 4 .   ? -88.303  3.817   45.843 1.00 24.82 ? 1248 HOH C O   1 
HETATM 25781 O  O   . HOH U 4 .   ? -75.421  12.359  33.677 1.00 24.42 ? 1249 HOH C O   1 
HETATM 25782 O  O   . HOH U 4 .   ? -98.988  4.776   40.593 1.00 24.52 ? 1250 HOH C O   1 
HETATM 25783 O  O   . HOH U 4 .   ? -87.195  14.912  46.303 1.00 19.24 ? 1251 HOH C O   1 
HETATM 25784 O  O   . HOH U 4 .   ? -115.227 36.726  13.780 1.00 26.36 ? 1252 HOH C O   1 
HETATM 25785 O  O   . HOH U 4 .   ? -111.654 3.276   44.716 1.00 37.54 ? 1253 HOH C O   1 
HETATM 25786 O  O   . HOH U 4 .   ? -111.523 7.633   48.545 1.00 45.05 ? 1254 HOH C O   1 
HETATM 25787 O  O   . HOH U 4 .   ? -112.882 -12.659 37.541 1.00 43.35 ? 1255 HOH C O   1 
HETATM 25788 O  O   . HOH U 4 .   ? -111.943 29.469  17.194 1.00 25.12 ? 1256 HOH C O   1 
HETATM 25789 O  O   . HOH U 4 .   ? -83.355  23.146  17.570 1.00 17.94 ? 1257 HOH C O   1 
HETATM 25790 O  O   . HOH U 4 .   ? -73.555  10.567  31.922 1.00 19.19 ? 1258 HOH C O   1 
HETATM 25791 O  O   . HOH U 4 .   ? -67.962  12.436  37.099 1.00 23.55 ? 1259 HOH C O   1 
HETATM 25792 O  O   . HOH U 4 .   ? -95.293  37.021  40.964 1.00 27.10 ? 1260 HOH C O   1 
HETATM 25793 O  O   . HOH U 4 .   ? -103.682 35.542  38.695 1.00 24.84 ? 1261 HOH C O   1 
HETATM 25794 O  O   . HOH U 4 .   ? -120.667 -6.106  24.601 1.00 33.59 ? 1262 HOH C O   1 
HETATM 25795 O  O   . HOH U 4 .   ? -84.291  -6.538  32.073 1.00 17.65 ? 1263 HOH C O   1 
HETATM 25796 O  O   . HOH U 4 .   ? -95.104  -1.408  39.880 1.00 29.08 ? 1264 HOH C O   1 
HETATM 25797 O  O   . HOH U 4 .   ? -123.356 26.321  33.136 1.00 22.45 ? 1265 HOH C O   1 
HETATM 25798 O  O   . HOH U 4 .   ? -78.341  2.093   15.110 1.00 21.75 ? 1266 HOH C O   1 
HETATM 25799 O  O   . HOH U 4 .   ? -96.223  16.798  61.264 1.00 38.33 ? 1267 HOH C O   1 
HETATM 25800 O  O   . HOH U 4 .   ? -125.586 33.530  33.056 1.00 45.57 ? 1268 HOH C O   1 
HETATM 25801 O  O   . HOH U 4 .   ? -132.800 7.846   45.106 1.00 40.39 ? 1269 HOH C O   1 
HETATM 25802 O  O   . HOH U 4 .   ? -93.167  -15.223 31.702 1.00 27.60 ? 1270 HOH C O   1 
HETATM 25803 O  O   . HOH U 4 .   ? -101.130 -9.372  24.298 1.00 11.74 ? 1271 HOH C O   1 
HETATM 25804 O  O   . HOH U 4 .   ? -72.175  30.241  15.764 1.00 37.57 ? 1272 HOH C O   1 
HETATM 25805 O  O   . HOH U 4 .   ? -90.226  7.901   26.978 1.00 17.81 ? 1273 HOH C O   1 
HETATM 25806 O  O   . HOH U 4 .   ? -81.755  40.836  28.800 1.00 37.88 ? 1274 HOH C O   1 
HETATM 25807 O  O   . HOH U 4 .   ? -61.755  26.634  28.174 1.00 49.64 ? 1275 HOH C O   1 
HETATM 25808 O  O   . HOH U 4 .   ? -93.802  -15.286 29.034 1.00 34.67 ? 1276 HOH C O   1 
HETATM 25809 O  O   . HOH U 4 .   ? -94.817  5.210   12.657 1.00 21.16 ? 1277 HOH C O   1 
HETATM 25810 O  O   . HOH U 4 .   ? -80.202  -0.801  25.370 1.00 21.65 ? 1278 HOH C O   1 
HETATM 25811 O  O   . HOH U 4 .   ? -101.797 3.682   41.466 1.00 21.32 ? 1279 HOH C O   1 
HETATM 25812 O  O   . HOH U 4 .   ? -71.614  13.166  5.578  1.00 33.10 ? 1280 HOH C O   1 
HETATM 25813 O  O   . HOH U 4 .   ? -79.114  19.342  7.667  1.00 21.16 ? 1281 HOH C O   1 
HETATM 25814 O  O   . HOH U 4 .   ? -81.705  33.418  34.667 1.00 17.90 ? 1282 HOH C O   1 
HETATM 25815 O  O   . HOH U 4 .   ? -97.626  19.983  31.314 1.00 16.15 ? 1283 HOH C O   1 
HETATM 25816 O  O   . HOH U 4 .   ? -108.902 11.815  54.258 1.00 49.08 ? 1284 HOH C O   1 
HETATM 25817 O  O   . HOH U 4 .   ? -117.537 20.337  47.810 1.00 38.43 ? 1285 HOH C O   1 
HETATM 25818 O  O   . HOH U 4 .   ? -75.300  29.113  15.694 1.00 42.59 ? 1286 HOH C O   1 
HETATM 25819 O  O   . HOH U 4 .   ? -74.659  19.795  36.915 1.00 21.90 ? 1287 HOH C O   1 
HETATM 25820 O  O   . HOH U 4 .   ? -65.172  8.265   10.240 1.00 16.75 ? 1288 HOH C O   1 
HETATM 25821 O  O   . HOH U 4 .   ? -92.336  -4.102  24.430 1.00 10.27 ? 1289 HOH C O   1 
HETATM 25822 O  O   . HOH U 4 .   ? -77.545  28.164  -0.592 1.00 44.68 ? 1290 HOH C O   1 
HETATM 25823 O  O   . HOH U 4 .   ? -84.840  26.184  15.612 1.00 25.84 ? 1291 HOH C O   1 
HETATM 25824 O  O   . HOH U 4 .   ? -106.069 -6.923  18.587 1.00 31.32 ? 1292 HOH C O   1 
HETATM 25825 O  O   . HOH U 4 .   ? -75.102  29.755  24.079 1.00 21.42 ? 1293 HOH C O   1 
HETATM 25826 O  O   . HOH U 4 .   ? -84.205  0.411   14.710 1.00 23.92 ? 1294 HOH C O   1 
HETATM 25827 O  O   . HOH U 4 .   ? -97.609  22.975  15.385 1.00 16.10 ? 1295 HOH C O   1 
HETATM 25828 O  O   . HOH U 4 .   ? -103.013 22.226  34.897 1.00 11.83 ? 1296 HOH C O   1 
HETATM 25829 O  O   . HOH U 4 .   ? -94.687  12.835  65.071 1.00 35.30 ? 1297 HOH C O   1 
HETATM 25830 O  O   . HOH U 4 .   ? -128.118 12.290  32.771 1.00 26.54 ? 1298 HOH C O   1 
HETATM 25831 O  O   . HOH U 4 .   ? -87.062  33.259  43.934 1.00 29.37 ? 1299 HOH C O   1 
HETATM 25832 O  O   . HOH U 4 .   ? -96.507  48.087  18.498 1.00 22.75 ? 1300 HOH C O   1 
HETATM 25833 O  O   . HOH U 4 .   ? -129.763 20.315  29.790 1.00 41.53 ? 1301 HOH C O   1 
HETATM 25834 O  O   . HOH U 4 .   ? -71.877  0.942   29.673 1.00 34.28 ? 1302 HOH C O   1 
HETATM 25835 O  O   . HOH U 4 .   ? -93.772  -4.348  33.043 1.00 29.25 ? 1303 HOH C O   1 
HETATM 25836 O  O   . HOH U 4 .   ? -73.729  2.065   30.877 1.00 44.26 ? 1304 HOH C O   1 
HETATM 25837 O  O   . HOH U 4 .   ? -94.251  0.313   34.269 1.00 17.02 ? 1305 HOH C O   1 
HETATM 25838 O  O   . HOH U 4 .   ? -94.906  27.316  54.513 1.00 30.74 ? 1306 HOH C O   1 
HETATM 25839 O  O   . HOH U 4 .   ? -105.688 -22.314 26.341 1.00 37.51 ? 1307 HOH C O   1 
HETATM 25840 O  O   . HOH U 4 .   ? -121.095 35.529  22.572 1.00 28.50 ? 1308 HOH C O   1 
HETATM 25841 O  O   . HOH U 4 .   ? -107.140 -14.212 31.282 1.00 41.15 ? 1309 HOH C O   1 
HETATM 25842 O  O   . HOH U 4 .   ? -75.247  24.420  8.332  1.00 35.29 ? 1310 HOH C O   1 
HETATM 25843 O  O   . HOH U 4 .   ? -77.341  36.204  30.178 1.00 35.66 ? 1311 HOH C O   1 
HETATM 25844 O  O   . HOH U 4 .   ? -81.196  20.006  6.516  1.00 29.12 ? 1312 HOH C O   1 
HETATM 25845 O  O   . HOH U 4 .   ? -103.436 31.526  29.160 1.00 23.14 ? 1313 HOH C O   1 
HETATM 25846 O  O   . HOH U 4 .   ? -104.558 41.028  34.594 1.00 36.42 ? 1314 HOH C O   1 
HETATM 25847 O  O   . HOH U 4 .   ? -95.248  43.886  27.168 1.00 33.64 ? 1315 HOH C O   1 
HETATM 25848 O  O   . HOH U 4 .   ? -126.998 19.838  33.376 1.00 35.36 ? 1316 HOH C O   1 
HETATM 25849 O  O   . HOH U 4 .   ? -97.566  41.328  38.794 1.00 41.08 ? 1317 HOH C O   1 
HETATM 25850 O  O   . HOH U 4 .   ? -83.258  35.277  40.994 1.00 26.82 ? 1318 HOH C O   1 
HETATM 25851 O  O   . HOH U 4 .   ? -68.600  29.601  23.981 1.00 30.42 ? 1319 HOH C O   1 
HETATM 25852 O  O   . HOH U 4 .   ? -85.322  2.970   12.753 1.00 19.32 ? 1320 HOH C O   1 
HETATM 25853 O  O   . HOH U 4 .   ? -115.118 33.951  14.433 1.00 36.86 ? 1321 HOH C O   1 
HETATM 25854 O  O   . HOH U 4 .   ? -109.262 -27.747 40.231 1.00 30.33 ? 1322 HOH C O   1 
HETATM 25855 O  O   . HOH U 4 .   ? -116.997 30.880  17.776 1.00 30.71 ? 1323 HOH C O   1 
HETATM 25856 O  O   . HOH U 4 .   ? -75.966  13.572  6.268  1.00 44.49 ? 1324 HOH C O   1 
HETATM 25857 O  O   . HOH U 4 .   ? -118.380 39.822  32.273 1.00 25.97 ? 1325 HOH C O   1 
HETATM 25858 O  O   . HOH U 4 .   ? -113.817 -6.284  35.382 1.00 37.51 ? 1326 HOH C O   1 
HETATM 25859 O  O   . HOH U 4 .   ? -85.735  38.517  11.142 1.00 25.69 ? 1327 HOH C O   1 
HETATM 25860 O  O   . HOH U 4 .   ? -90.443  46.266  21.734 1.00 47.49 ? 1328 HOH C O   1 
HETATM 25861 O  O   . HOH U 4 .   ? -100.085 26.456  56.923 1.00 39.48 ? 1329 HOH C O   1 
HETATM 25862 O  O   . HOH U 4 .   ? -76.453  0.273   33.905 1.00 29.48 ? 1330 HOH C O   1 
HETATM 25863 O  O   . HOH U 4 .   ? -133.086 -5.196  30.143 1.00 33.81 ? 1331 HOH C O   1 
HETATM 25864 O  O   . HOH U 4 .   ? -107.096 30.255  46.919 1.00 34.76 ? 1332 HOH C O   1 
HETATM 25865 O  O   . HOH U 4 .   ? -111.021 0.059   48.296 1.00 49.15 ? 1333 HOH C O   1 
HETATM 25866 O  O   . HOH U 4 .   ? -102.484 38.048  36.476 1.00 38.23 ? 1334 HOH C O   1 
HETATM 25867 O  O   . HOH U 4 .   ? -91.949  33.761  41.558 1.00 31.21 ? 1335 HOH C O   1 
HETATM 25868 O  O   . HOH U 4 .   ? -69.784  28.777  31.032 1.00 40.41 ? 1336 HOH C O   1 
HETATM 25869 O  O   . HOH U 4 .   ? -65.369  22.788  15.570 1.00 37.53 ? 1337 HOH C O   1 
HETATM 25870 O  O   . HOH U 4 .   ? -123.419 -3.581  42.038 1.00 34.57 ? 1338 HOH C O   1 
HETATM 25871 O  O   . HOH U 4 .   ? -81.668  13.919  4.727  1.00 34.09 ? 1339 HOH C O   1 
HETATM 25872 O  O   . HOH U 4 .   ? -106.465 -3.176  39.391 1.00 19.30 ? 1340 HOH C O   1 
HETATM 25873 O  O   . HOH U 4 .   ? -103.087 18.092  13.600 1.00 35.68 ? 1341 HOH C O   1 
HETATM 25874 O  O   . HOH U 4 .   ? -113.338 40.653  40.052 1.00 40.39 ? 1342 HOH C O   1 
HETATM 25875 O  O   . HOH U 4 .   ? -86.741  41.418  7.618  1.00 45.87 ? 1343 HOH C O   1 
HETATM 25876 O  O   . HOH U 4 .   ? -107.288 30.821  16.441 1.00 25.96 ? 1344 HOH C O   1 
HETATM 25877 O  O   . HOH U 4 .   ? -109.894 32.389  10.061 1.00 38.06 ? 1345 HOH C O   1 
HETATM 25878 O  O   . HOH U 4 .   ? -95.897  11.431  28.630 1.00 14.75 ? 1346 HOH C O   1 
HETATM 25879 O  O   . HOH U 4 .   ? -82.617  32.500  12.276 1.00 28.06 ? 1347 HOH C O   1 
HETATM 25880 O  O   . HOH U 4 .   ? -75.771  19.726  43.694 1.00 40.67 ? 1348 HOH C O   1 
HETATM 25881 O  O   . HOH U 4 .   ? -73.775  -0.360  17.385 1.00 14.24 ? 1349 HOH C O   1 
HETATM 25882 O  O   . HOH U 4 .   ? -71.582  -1.777  14.443 1.00 20.76 ? 1350 HOH C O   1 
HETATM 25883 O  O   . HOH U 4 .   ? -81.453  3.007   10.410 1.00 37.61 ? 1351 HOH C O   1 
HETATM 25884 O  O   . HOH U 4 .   ? -100.087 48.798  32.542 1.00 29.22 ? 1352 HOH C O   1 
HETATM 25885 O  O   . HOH U 4 .   ? -94.571  17.302  38.881 1.00 18.43 ? 1353 HOH C O   1 
HETATM 25886 O  O   . HOH U 4 .   ? -116.728 18.118  23.864 1.00 23.53 ? 1354 HOH C O   1 
HETATM 25887 O  O   . HOH U 4 .   ? -76.314  10.706  6.149  1.00 31.03 ? 1355 HOH C O   1 
HETATM 25888 O  O   . HOH U 4 .   ? -123.590 22.170  32.068 1.00 24.43 ? 1356 HOH C O   1 
HETATM 25889 O  O   . HOH U 4 .   ? -110.587 13.124  55.834 1.00 46.57 ? 1357 HOH C O   1 
HETATM 25890 O  O   . HOH U 4 .   ? -84.411  18.974  8.189  1.00 28.59 ? 1358 HOH C O   1 
HETATM 25891 O  O   . HOH U 4 .   ? -102.293 35.351  43.904 1.00 36.26 ? 1359 HOH C O   1 
HETATM 25892 O  O   . HOH U 4 .   ? -91.522  28.819  37.583 1.00 36.69 ? 1360 HOH C O   1 
HETATM 25893 O  O   . HOH U 4 .   ? -85.229  41.217  15.809 1.00 36.48 ? 1361 HOH C O   1 
HETATM 25894 O  O   . HOH U 4 .   ? -127.006 1.501   22.575 1.00 34.83 ? 1362 HOH C O   1 
HETATM 25895 O  O   . HOH U 4 .   ? -55.378  11.916  37.291 1.00 42.82 ? 1363 HOH C O   1 
HETATM 25896 O  O   . HOH U 4 .   ? -117.375 17.392  26.769 1.00 16.38 ? 1364 HOH C O   1 
HETATM 25897 O  O   . HOH U 4 .   ? -93.492  15.298  59.518 1.00 40.68 ? 1365 HOH C O   1 
HETATM 25898 O  O   . HOH U 4 .   ? -126.046 16.426  54.087 1.00 48.70 ? 1366 HOH C O   1 
HETATM 25899 O  O   . HOH U 4 .   ? -106.318 17.336  14.173 1.00 35.56 ? 1367 HOH C O   1 
HETATM 25900 O  O   . HOH U 4 .   ? -111.797 13.406  20.144 1.00 27.41 ? 1368 HOH C O   1 
HETATM 25901 O  O   . HOH U 4 .   ? -71.853  26.981  13.289 1.00 44.41 ? 1369 HOH C O   1 
HETATM 25902 O  O   . HOH U 4 .   ? -89.094  37.275  5.791  1.00 19.51 ? 1370 HOH C O   1 
HETATM 25903 O  O   . HOH U 4 .   ? -106.836 9.473   11.420 1.00 33.45 ? 1371 HOH C O   1 
HETATM 25904 O  O   . HOH U 4 .   ? -73.788  24.947  36.192 1.00 21.80 ? 1372 HOH C O   1 
HETATM 25905 O  O   . HOH U 4 .   ? -109.880 30.244  15.726 1.00 39.58 ? 1373 HOH C O   1 
HETATM 25906 O  O   . HOH U 4 .   ? -114.527 -7.925  18.801 1.00 41.05 ? 1374 HOH C O   1 
HETATM 25907 O  O   . HOH U 4 .   ? -116.133 22.775  46.571 1.00 34.40 ? 1375 HOH C O   1 
HETATM 25908 O  O   . HOH U 4 .   ? -72.490  30.578  24.554 1.00 24.78 ? 1376 HOH C O   1 
HETATM 25909 O  O   . HOH U 4 .   ? -117.894 42.124  23.277 1.00 25.76 ? 1377 HOH C O   1 
HETATM 25910 O  O   . HOH U 4 .   ? -102.174 47.201  13.898 1.00 33.61 ? 1378 HOH C O   1 
HETATM 25911 O  O   . HOH U 4 .   ? -65.241  1.736   23.004 1.00 14.00 ? 1379 HOH C O   1 
HETATM 25912 O  O   . HOH U 4 .   ? -58.018  17.120  32.354 1.00 38.83 ? 1380 HOH C O   1 
HETATM 25913 O  O   . HOH U 4 .   ? -79.776  13.487  42.443 1.00 23.36 ? 1381 HOH C O   1 
HETATM 25914 O  O   . HOH U 4 .   ? -79.342  35.007  38.845 1.00 40.36 ? 1382 HOH C O   1 
HETATM 25915 O  O   . HOH U 4 .   ? -95.997  29.897  48.661 1.00 48.12 ? 1383 HOH C O   1 
HETATM 25916 O  O   . HOH U 4 .   ? -66.590  25.072  32.190 1.00 26.47 ? 1384 HOH C O   1 
HETATM 25917 O  O   . HOH U 4 .   ? -120.750 29.422  42.678 1.00 40.20 ? 1385 HOH C O   1 
HETATM 25918 O  O   . HOH U 4 .   ? -92.814  31.365  40.091 1.00 23.06 ? 1386 HOH C O   1 
HETATM 25919 O  O   . HOH U 4 .   ? -55.471  15.254  18.744 1.00 32.60 ? 1387 HOH C O   1 
HETATM 25920 O  O   . HOH U 4 .   ? -110.515 26.069  54.705 1.00 31.26 ? 1388 HOH C O   1 
HETATM 25921 O  O   . HOH U 4 .   ? -57.114  5.141   35.555 1.00 36.33 ? 1389 HOH C O   1 
HETATM 25922 O  O   . HOH U 4 .   ? -108.527 -2.484  46.131 1.00 32.77 ? 1390 HOH C O   1 
HETATM 25923 O  O   . HOH U 4 .   ? -91.012  30.516  -1.790 1.00 28.41 ? 1391 HOH C O   1 
HETATM 25924 O  O   . HOH U 4 .   ? -82.592  37.214  23.114 1.00 19.91 ? 1392 HOH C O   1 
HETATM 25925 O  O   . HOH U 4 .   ? -103.610 43.755  35.406 1.00 29.90 ? 1393 HOH C O   1 
HETATM 25926 O  O   . HOH U 4 .   ? -97.119  -19.873 31.192 1.00 22.78 ? 1394 HOH C O   1 
HETATM 25927 O  O   . HOH U 4 .   ? -66.060  21.374  13.432 1.00 30.08 ? 1395 HOH C O   1 
HETATM 25928 O  O   . HOH U 4 .   ? -96.809  27.553  50.597 1.00 25.24 ? 1396 HOH C O   1 
HETATM 25929 O  O   . HOH U 4 .   ? -97.460  31.371  1.751  1.00 27.71 ? 1397 HOH C O   1 
HETATM 25930 O  O   . HOH U 4 .   ? -117.439 -3.572  40.348 1.00 37.61 ? 1398 HOH C O   1 
HETATM 25931 O  O   . HOH U 4 .   ? -111.899 28.741  41.384 1.00 35.57 ? 1399 HOH C O   1 
HETATM 25932 O  O   . HOH U 4 .   ? -130.188 19.908  25.628 1.00 44.29 ? 1400 HOH C O   1 
HETATM 25933 O  O   . HOH U 4 .   ? -93.849  -4.734  14.377 1.00 24.33 ? 1401 HOH C O   1 
HETATM 25934 O  O   . HOH U 4 .   ? -108.631 35.515  41.752 1.00 23.31 ? 1402 HOH C O   1 
HETATM 25935 O  O   . HOH U 4 .   ? -101.960 13.937  10.142 1.00 41.55 ? 1403 HOH C O   1 
HETATM 25936 O  O   . HOH U 4 .   ? -87.448  41.321  20.944 1.00 36.24 ? 1404 HOH C O   1 
HETATM 25937 O  O   . HOH U 4 .   ? -113.721 45.978  29.553 1.00 40.22 ? 1405 HOH C O   1 
HETATM 25938 O  O   . HOH U 4 .   ? -87.663  -1.330  14.647 1.00 20.82 ? 1406 HOH C O   1 
HETATM 25939 O  O   . HOH U 4 .   ? -111.166 -19.423 35.452 1.00 37.75 ? 1407 HOH C O   1 
HETATM 25940 O  O   . HOH U 4 .   ? -110.473 47.322  31.667 1.00 28.17 ? 1408 HOH C O   1 
HETATM 25941 O  O   . HOH U 4 .   ? -92.457  -0.648  14.996 1.00 12.75 ? 1409 HOH C O   1 
HETATM 25942 O  O   . HOH U 4 .   ? -79.511  4.874   39.253 1.00 27.52 ? 1410 HOH C O   1 
HETATM 25943 O  O   . HOH U 4 .   ? -118.659 -2.620  47.778 1.00 41.53 ? 1411 HOH C O   1 
HETATM 25944 O  O   . HOH U 4 .   ? -93.861  -12.297 34.897 1.00 26.72 ? 1412 HOH C O   1 
HETATM 25945 O  O   . HOH U 4 .   ? -65.277  15.537  8.347  1.00 28.71 ? 1413 HOH C O   1 
HETATM 25946 O  O   . HOH U 4 .   ? -79.382  27.642  42.642 1.00 32.94 ? 1414 HOH C O   1 
HETATM 25947 O  O   . HOH U 4 .   ? -106.619 3.628   13.649 1.00 37.23 ? 1415 HOH C O   1 
HETATM 25948 O  O   . HOH U 4 .   ? -81.496  0.400   14.658 1.00 18.99 ? 1416 HOH C O   1 
HETATM 25949 O  O   . HOH U 4 .   ? -117.749 30.181  36.229 1.00 28.08 ? 1417 HOH C O   1 
HETATM 25950 O  O   . HOH U 4 .   ? -63.294  5.347   4.658  1.00 37.37 ? 1418 HOH C O   1 
HETATM 25951 O  O   . HOH U 4 .   ? -95.871  9.692   30.802 1.00 12.95 ? 1419 HOH C O   1 
HETATM 25952 O  O   . HOH U 4 .   ? -99.306  18.677  44.184 1.00 20.99 ? 1420 HOH C O   1 
HETATM 25953 O  O   . HOH U 4 .   ? -59.290  15.730  12.926 1.00 41.27 ? 1421 HOH C O   1 
HETATM 25954 O  O   . HOH U 4 .   ? -103.660 35.837  5.472  1.00 31.45 ? 1422 HOH C O   1 
HETATM 25955 O  O   . HOH U 4 .   ? -130.565 19.130  47.750 1.00 42.65 ? 1423 HOH C O   1 
HETATM 25956 O  O   . HOH U 4 .   ? -108.356 -25.390 33.057 1.00 37.45 ? 1424 HOH C O   1 
HETATM 25957 O  O   . HOH U 4 .   ? -135.693 25.054  39.385 1.00 35.71 ? 1425 HOH C O   1 
HETATM 25958 O  O   . HOH U 4 .   ? -117.820 -8.137  37.523 1.00 33.03 ? 1426 HOH C O   1 
HETATM 25959 O  O   . HOH U 4 .   ? -67.554  5.083   38.889 1.00 42.41 ? 1427 HOH C O   1 
HETATM 25960 O  O   . HOH U 4 .   ? -68.277  18.790  10.605 1.00 32.00 ? 1428 HOH C O   1 
HETATM 25961 O  O   . HOH U 4 .   ? -94.500  -0.917  31.873 1.00 18.79 ? 1429 HOH C O   1 
HETATM 25962 O  O   . HOH U 4 .   ? -78.747  9.434   47.911 1.00 39.99 ? 1430 HOH C O   1 
HETATM 25963 O  O   . HOH U 4 .   ? -89.880  16.734  34.784 1.00 16.92 ? 1431 HOH C O   1 
HETATM 25964 O  O   . HOH U 4 .   ? -113.499 5.968   14.387 1.00 36.76 ? 1432 HOH C O   1 
HETATM 25965 O  O   . HOH U 4 .   ? -104.778 36.777  41.099 1.00 38.71 ? 1433 HOH C O   1 
HETATM 25966 O  O   . HOH U 4 .   ? -95.026  1.040   7.279  1.00 35.66 ? 1434 HOH C O   1 
HETATM 25967 O  O   . HOH U 4 .   ? -95.160  -18.573 30.094 1.00 24.05 ? 1435 HOH C O   1 
HETATM 25968 O  O   . HOH U 4 .   ? -100.193 29.963  7.949  1.00 29.29 ? 1436 HOH C O   1 
HETATM 25969 O  O   . HOH U 4 .   ? -88.527  0.645   41.169 1.00 33.61 ? 1437 HOH C O   1 
HETATM 25970 O  O   . HOH U 4 .   ? -91.966  -2.285  35.172 1.00 31.42 ? 1438 HOH C O   1 
HETATM 25971 O  O   . HOH U 4 .   ? -133.541 4.877   37.024 1.00 40.94 ? 1439 HOH C O   1 
HETATM 25972 O  O   . HOH U 4 .   ? -112.715 29.594  13.979 1.00 52.96 ? 1440 HOH C O   1 
HETATM 25973 O  O   . HOH U 4 .   ? -122.801 -1.901  23.505 1.00 39.91 ? 1441 HOH C O   1 
HETATM 25974 O  O   . HOH U 4 .   ? -116.733 -5.780  19.579 1.00 47.88 ? 1442 HOH C O   1 
HETATM 25975 O  O   . HOH U 4 .   ? -105.520 30.530  14.351 1.00 26.30 ? 1443 HOH C O   1 
HETATM 25976 O  O   . HOH U 4 .   ? -109.355 -2.218  39.453 1.00 28.67 ? 1444 HOH C O   1 
HETATM 25977 O  O   . HOH U 4 .   ? -110.257 33.296  44.352 1.00 29.22 ? 1445 HOH C O   1 
HETATM 25978 O  O   . HOH U 4 .   ? -102.714 35.744  31.709 1.00 29.35 ? 1446 HOH C O   1 
HETATM 25979 O  O   . HOH U 4 .   ? -113.013 28.343  29.018 1.00 23.72 ? 1447 HOH C O   1 
HETATM 25980 O  O   . HOH U 4 .   ? -80.503  21.391  46.372 1.00 46.47 ? 1448 HOH C O   1 
HETATM 25981 O  O   . HOH U 4 .   ? -87.443  40.876  24.502 1.00 29.67 ? 1449 HOH C O   1 
HETATM 25982 O  O   . HOH U 4 .   ? -58.845  19.491  20.656 1.00 33.69 ? 1450 HOH C O   1 
HETATM 25983 O  O   . HOH U 4 .   ? -124.602 25.389  44.885 1.00 38.61 ? 1451 HOH C O   1 
HETATM 25984 O  O   . HOH U 4 .   ? -94.445  12.810  50.292 1.00 13.72 ? 1452 HOH C O   1 
HETATM 25985 O  O   . HOH U 4 .   ? -94.332  23.073  6.536  1.00 21.46 ? 1453 HOH C O   1 
HETATM 25986 O  O   . HOH U 4 .   ? -94.834  35.092  44.906 1.00 31.60 ? 1454 HOH C O   1 
HETATM 25987 O  O   . HOH U 4 .   ? -108.655 -24.848 44.772 1.00 33.98 ? 1455 HOH C O   1 
HETATM 25988 O  O   . HOH U 4 .   ? -103.960 29.950  51.759 1.00 40.64 ? 1456 HOH C O   1 
HETATM 25989 O  O   . HOH U 4 .   ? -74.346  1.545   33.560 1.00 31.93 ? 1457 HOH C O   1 
HETATM 25990 O  O   . HOH U 4 .   ? -77.165  27.638  6.416  1.00 46.49 ? 1458 HOH C O   1 
HETATM 25991 O  O   . HOH U 4 .   ? -94.443  -6.995  33.183 1.00 26.00 ? 1459 HOH C O   1 
HETATM 25992 O  O   . HOH U 4 .   ? -129.383 12.928  21.685 1.00 36.95 ? 1460 HOH C O   1 
HETATM 25993 O  O   . HOH U 4 .   ? -110.777 -22.851 44.416 1.00 37.56 ? 1461 HOH C O   1 
HETATM 25994 O  O   . HOH U 4 .   ? -92.621  45.171  13.531 1.00 25.61 ? 1462 HOH C O   1 
HETATM 25995 O  O   . HOH U 4 .   ? -93.279  6.220   50.318 1.00 29.06 ? 1463 HOH C O   1 
HETATM 25996 O  O   . HOH U 4 .   ? -80.384  23.168  42.283 1.00 19.60 ? 1464 HOH C O   1 
HETATM 25997 O  O   . HOH U 4 .   ? -74.582  29.333  19.402 1.00 16.65 ? 1465 HOH C O   1 
HETATM 25998 O  O   . HOH U 4 .   ? -101.340 36.269  38.664 1.00 17.07 ? 1466 HOH C O   1 
HETATM 25999 O  O   . HOH U 4 .   ? -84.417  28.532  14.273 1.00 35.02 ? 1467 HOH C O   1 
HETATM 26000 O  O   . HOH U 4 .   ? -93.786  35.125  -0.766 1.00 32.38 ? 1468 HOH C O   1 
HETATM 26001 O  O   . HOH U 4 .   ? -113.043 14.274  51.133 1.00 46.18 ? 1469 HOH C O   1 
HETATM 26002 O  O   . HOH U 4 .   ? -80.026  29.120  13.892 1.00 28.38 ? 1470 HOH C O   1 
HETATM 26003 O  O   . HOH U 4 .   ? -98.953  9.418   64.056 1.00 23.45 ? 1471 HOH C O   1 
HETATM 26004 O  O   . HOH U 4 .   ? -73.249  17.531  37.880 1.00 35.95 ? 1472 HOH C O   1 
HETATM 26005 O  O   . HOH U 4 .   ? -99.175  -10.983 17.209 1.00 24.65 ? 1473 HOH C O   1 
HETATM 26006 O  O   . HOH U 4 .   ? -81.122  21.423  1.772  1.00 26.48 ? 1474 HOH C O   1 
HETATM 26007 O  O   . HOH U 4 .   ? -83.275  1.883   30.700 1.00 14.63 ? 1475 HOH C O   1 
HETATM 26008 O  O   . HOH U 4 .   ? -98.261  2.434   39.779 1.00 22.87 ? 1476 HOH C O   1 
HETATM 26009 O  O   . HOH U 4 .   ? -75.068  9.467   45.156 1.00 48.83 ? 1477 HOH C O   1 
HETATM 26010 O  O   . HOH U 4 .   ? -103.300 8.266   52.038 1.00 30.37 ? 1478 HOH C O   1 
HETATM 26011 O  O   . HOH U 4 .   ? -90.048  23.427  52.390 1.00 31.05 ? 1479 HOH C O   1 
HETATM 26012 O  O   . HOH U 4 .   ? -134.579 24.988  42.251 1.00 45.68 ? 1480 HOH C O   1 
HETATM 26013 O  O   . HOH U 4 .   ? -136.962 11.380  33.453 1.00 33.27 ? 1481 HOH C O   1 
HETATM 26014 O  O   . HOH U 4 .   ? -60.177  8.264   36.598 1.00 23.83 ? 1482 HOH C O   1 
HETATM 26015 O  O   . HOH U 4 .   ? -72.904  34.133  27.636 1.00 49.76 ? 1483 HOH C O   1 
HETATM 26016 O  O   . HOH U 4 .   ? -107.806 -20.201 28.428 1.00 28.67 ? 1484 HOH C O   1 
HETATM 26017 O  O   . HOH U 4 .   ? -123.550 13.809  17.369 1.00 34.43 ? 1485 HOH C O   1 
HETATM 26018 O  O   . HOH U 4 .   ? -116.480 42.018  19.922 1.00 34.36 ? 1486 HOH C O   1 
HETATM 26019 O  O   . HOH U 4 .   ? -120.902 37.863  32.279 1.00 36.29 ? 1487 HOH C O   1 
HETATM 26020 O  O   . HOH U 4 .   ? -101.578 -0.129  14.123 1.00 34.65 ? 1488 HOH C O   1 
HETATM 26021 O  O   . HOH U 4 .   ? -54.885  17.604  22.125 1.00 32.89 ? 1489 HOH C O   1 
HETATM 26022 O  O   . HOH U 4 .   ? -111.591 -9.462  28.166 1.00 15.05 ? 1490 HOH C O   1 
HETATM 26023 O  O   . HOH U 4 .   ? -110.644 21.400  19.358 1.00 31.51 ? 1491 HOH C O   1 
HETATM 26024 O  O   . HOH U 4 .   ? -90.498  44.232  17.699 1.00 35.30 ? 1492 HOH C O   1 
HETATM 26025 O  O   . HOH U 4 .   ? -105.124 22.026  18.583 1.00 45.95 ? 1493 HOH C O   1 
HETATM 26026 O  O   . HOH U 4 .   ? -98.149  -25.826 36.676 1.00 43.67 ? 1494 HOH C O   1 
HETATM 26027 O  O   . HOH U 4 .   ? -115.164 41.405  23.711 1.00 25.17 ? 1495 HOH C O   1 
HETATM 26028 O  O   . HOH U 4 .   ? -83.053  8.806   8.854  1.00 57.36 ? 1496 HOH C O   1 
HETATM 26029 O  O   . HOH U 4 .   ? -117.689 22.954  21.529 1.00 39.55 ? 1497 HOH C O   1 
HETATM 26030 O  O   . HOH U 4 .   ? -106.127 19.124  57.380 1.00 22.03 ? 1498 HOH C O   1 
HETATM 26031 O  O   . HOH U 4 .   ? -90.813  44.277  8.626  1.00 22.31 ? 1499 HOH C O   1 
HETATM 26032 O  O   . HOH U 4 .   ? -73.755  -1.119  23.060 1.00 16.57 ? 1500 HOH C O   1 
HETATM 26033 O  O   . HOH U 4 .   ? -122.025 -1.566  16.689 1.00 45.66 ? 1501 HOH C O   1 
HETATM 26034 O  O   . HOH U 4 .   ? -110.908 21.599  54.863 1.00 42.07 ? 1502 HOH C O   1 
HETATM 26035 O  O   . HOH U 4 .   ? -99.709  -9.167  15.338 1.00 32.66 ? 1503 HOH C O   1 
HETATM 26036 O  O   . HOH U 4 .   ? -114.163 33.964  42.745 1.00 33.55 ? 1504 HOH C O   1 
HETATM 26037 O  O   . HOH U 4 .   ? -80.856  4.965   44.533 1.00 35.80 ? 1505 HOH C O   1 
HETATM 26038 O  O   . HOH U 4 .   ? -102.081 49.141  21.459 1.00 33.74 ? 1506 HOH C O   1 
HETATM 26039 O  O   . HOH U 4 .   ? -110.999 18.657  15.167 1.00 37.27 ? 1507 HOH C O   1 
HETATM 26040 O  O   . HOH U 4 .   ? -98.793  -16.792 24.066 1.00 37.43 ? 1508 HOH C O   1 
HETATM 26041 O  O   . HOH U 4 .   ? -70.086  16.955  38.740 1.00 32.92 ? 1509 HOH C O   1 
HETATM 26042 O  O   . HOH U 4 .   ? -136.991 20.103  31.381 1.00 44.71 ? 1510 HOH C O   1 
HETATM 26043 O  O   . HOH U 4 .   ? -119.577 8.105   52.543 1.00 48.60 ? 1511 HOH C O   1 
HETATM 26044 O  O   . HOH U 4 .   ? -80.375  38.310  35.101 1.00 29.29 ? 1512 HOH C O   1 
HETATM 26045 O  O   . HOH U 4 .   ? -109.349 -12.939 38.898 1.00 46.41 ? 1513 HOH C O   1 
HETATM 26046 O  O   . HOH U 4 .   ? -130.420 -3.750  41.190 1.00 38.06 ? 1514 HOH C O   1 
HETATM 26047 O  O   . HOH U 4 .   ? -93.232  44.490  9.909  1.00 22.45 ? 1515 HOH C O   1 
HETATM 26048 O  O   . HOH U 4 .   ? -87.112  -6.731  28.134 1.00 25.31 ? 1516 HOH C O   1 
HETATM 26049 O  O   . HOH U 4 .   ? -106.587 -26.868 36.709 1.00 43.17 ? 1517 HOH C O   1 
HETATM 26050 O  O   . HOH U 4 .   ? -79.868  13.626  49.411 1.00 29.81 ? 1518 HOH C O   1 
HETATM 26051 O  O   . HOH U 4 .   ? -109.756 17.765  54.212 1.00 30.00 ? 1519 HOH C O   1 
HETATM 26052 O  O   . HOH U 4 .   ? -100.912 46.170  10.923 1.00 22.74 ? 1520 HOH C O   1 
HETATM 26053 O  O   . HOH U 4 .   ? -112.431 17.072  50.846 1.00 24.30 ? 1521 HOH C O   1 
HETATM 26054 O  O   . HOH U 4 .   ? -114.393 -8.191  24.613 1.00 19.39 ? 1522 HOH C O   1 
HETATM 26055 O  O   . HOH U 4 .   ? -110.031 27.894  18.753 1.00 41.86 ? 1523 HOH C O   1 
HETATM 26056 O  O   . HOH U 4 .   ? -107.443 30.278  11.999 1.00 45.49 ? 1524 HOH C O   1 
HETATM 26057 O  O   . HOH U 4 .   ? -128.186 -4.379  24.808 1.00 42.51 ? 1525 HOH C O   1 
HETATM 26058 O  O   . HOH U 4 .   ? -106.927 32.457  9.171  1.00 41.17 ? 1526 HOH C O   1 
HETATM 26059 O  O   . HOH U 4 .   ? -89.712  45.197  13.161 1.00 43.06 ? 1527 HOH C O   1 
HETATM 26060 O  O   . HOH U 4 .   ? -108.829 -16.723 28.994 1.00 46.97 ? 1528 HOH C O   1 
HETATM 26061 O  O   . HOH U 4 .   ? -59.353  3.574   35.932 1.00 34.84 ? 1529 HOH C O   1 
HETATM 26062 O  O   . HOH U 4 .   ? -110.492 28.381  28.896 1.00 18.94 ? 1530 HOH C O   1 
HETATM 26063 O  O   . HOH U 4 .   ? -84.521  4.792   30.048 1.00 25.26 ? 1531 HOH C O   1 
HETATM 26064 O  O   . HOH U 4 .   ? -83.262  39.365  26.790 1.00 25.41 ? 1532 HOH C O   1 
HETATM 26065 O  O   . HOH U 4 .   ? -57.824  5.237   27.496 1.00 28.07 ? 1533 HOH C O   1 
HETATM 26066 O  O   . HOH U 4 .   ? -71.406  32.243  33.405 1.00 47.16 ? 1534 HOH C O   1 
HETATM 26067 O  O   . HOH U 4 .   ? -96.082  22.987  60.831 1.00 32.99 ? 1535 HOH C O   1 
HETATM 26068 O  O   . HOH U 4 .   ? -107.479 10.865  57.239 1.00 46.34 ? 1536 HOH C O   1 
HETATM 26069 O  O   . HOH U 4 .   ? -75.659  5.685   7.816  1.00 40.75 ? 1537 HOH C O   1 
HETATM 26070 O  O   . HOH U 4 .   ? -109.126 -20.912 47.372 1.00 52.88 ? 1538 HOH C O   1 
HETATM 26071 O  O   . HOH U 4 .   ? -97.349  28.900  6.707  1.00 39.93 ? 1539 HOH C O   1 
HETATM 26072 O  O   . HOH U 4 .   ? -132.951 -2.307  40.011 1.00 36.32 ? 1540 HOH C O   1 
HETATM 26073 O  O   . HOH U 4 .   ? -56.892  14.407  16.183 1.00 40.34 ? 1541 HOH C O   1 
HETATM 26074 O  O   . HOH U 4 .   ? -120.602 19.405  21.683 1.00 35.34 ? 1542 HOH C O   1 
HETATM 26075 O  O   . HOH U 4 .   ? -53.685  10.866  24.833 1.00 37.79 ? 1543 HOH C O   1 
HETATM 26076 O  O   . HOH U 4 .   ? -121.304 31.893  39.297 1.00 40.45 ? 1544 HOH C O   1 
HETATM 26077 O  O   . HOH U 4 .   ? -106.165 21.369  58.732 1.00 34.24 ? 1545 HOH C O   1 
HETATM 26078 O  O   . HOH U 4 .   ? -53.545  14.422  27.910 1.00 39.68 ? 1546 HOH C O   1 
HETATM 26079 O  O   . HOH U 4 .   ? -76.701  5.049   12.463 1.00 29.59 ? 1547 HOH C O   1 
HETATM 26080 O  O   . HOH U 4 .   ? -114.295 -25.287 36.642 1.00 45.08 ? 1548 HOH C O   1 
HETATM 26081 O  O   . HOH U 4 .   ? -79.557  33.169  22.605 1.00 24.51 ? 1549 HOH C O   1 
HETATM 26082 O  O   . HOH U 4 .   ? -61.633  14.900  11.334 1.00 15.05 ? 1550 HOH C O   1 
HETATM 26083 O  O   . HOH U 4 .   ? -103.436 47.472  10.172 1.00 46.35 ? 1551 HOH C O   1 
HETATM 26084 O  O   . HOH U 4 .   ? -135.961 17.511  42.156 1.00 38.33 ? 1552 HOH C O   1 
HETATM 26085 O  O   . HOH U 4 .   ? -60.526  19.176  16.907 1.00 43.98 ? 1553 HOH C O   1 
HETATM 26086 O  O   . HOH U 4 .   ? -111.746 13.066  53.408 1.00 47.43 ? 1554 HOH C O   1 
HETATM 26087 O  O   . HOH U 4 .   ? -97.788  -0.584  9.904  1.00 46.45 ? 1555 HOH C O   1 
HETATM 26088 O  O   . HOH U 4 .   ? -115.233 -22.867 35.521 1.00 46.16 ? 1556 HOH C O   1 
HETATM 26089 O  O   . HOH U 4 .   ? -75.435  9.696   33.572 1.00 37.77 ? 1557 HOH C O   1 
HETATM 26090 O  O   . HOH U 4 .   ? -94.761  26.604  49.187 1.00 35.39 ? 1558 HOH C O   1 
HETATM 26091 O  O   . HOH U 4 .   ? -61.819  23.822  29.414 1.00 34.61 ? 1559 HOH C O   1 
HETATM 26092 O  O   . HOH U 4 .   ? -116.184 -20.803 37.001 1.00 45.59 ? 1560 HOH C O   1 
HETATM 26093 O  O   . HOH U 4 .   ? -83.718  6.738   47.189 1.00 46.65 ? 1561 HOH C O   1 
HETATM 26094 O  O   . HOH U 4 .   ? -93.192  24.717  58.772 1.00 47.87 ? 1562 HOH C O   1 
HETATM 26095 O  O   . HOH U 4 .   ? -57.075  5.532   22.546 1.00 33.66 ? 1563 HOH C O   1 
HETATM 26096 O  O   . HOH U 4 .   ? -98.882  -3.666  45.569 1.00 37.28 ? 1564 HOH C O   1 
HETATM 26097 O  O   . HOH U 4 .   ? -96.199  -5.955  37.176 1.00 43.57 ? 1565 HOH C O   1 
HETATM 26098 O  O   . HOH U 4 .   ? -79.057  18.453  46.935 1.00 35.45 ? 1566 HOH C O   1 
HETATM 26099 O  O   . HOH U 4 .   ? -77.698  14.948  42.374 1.00 26.50 ? 1567 HOH C O   1 
HETATM 26100 O  O   . HOH U 4 .   ? -118.163 36.709  15.454 1.00 45.88 ? 1568 HOH C O   1 
HETATM 26101 O  O   . HOH U 4 .   ? -86.571  41.138  11.855 1.00 39.19 ? 1569 HOH C O   1 
HETATM 26102 O  O   . HOH U 4 .   ? -91.246  23.413  34.056 1.00 30.75 ? 1570 HOH C O   1 
HETATM 26103 O  O   . HOH U 4 .   ? -85.689  -2.725  39.885 1.00 32.38 ? 1571 HOH C O   1 
HETATM 26104 O  O   . HOH U 4 .   ? -93.875  20.092  10.158 1.00 33.30 ? 1572 HOH C O   1 
HETATM 26105 O  O   . HOH U 4 .   ? -98.090  20.918  12.523 1.00 27.36 ? 1573 HOH C O   1 
HETATM 26106 O  O   . HOH U 4 .   ? -67.361  29.042  34.924 1.00 44.75 ? 1574 HOH C O   1 
HETATM 26107 O  O   . HOH U 4 .   ? -108.541 45.400  22.051 1.00 41.68 ? 1575 HOH C O   1 
HETATM 26108 O  O   . HOH U 4 .   ? -106.054 -13.499 27.860 1.00 41.78 ? 1576 HOH C O   1 
HETATM 26109 O  O   . HOH U 4 .   ? -105.834 10.818  53.413 1.00 39.87 ? 1577 HOH C O   1 
HETATM 26110 O  O   . HOH U 4 .   ? -88.501  7.468   56.625 1.00 41.39 ? 1578 HOH C O   1 
HETATM 26111 O  O   . HOH U 4 .   ? -62.768  23.342  17.031 1.00 36.79 ? 1579 HOH C O   1 
HETATM 26112 O  O   . HOH U 4 .   ? -108.438 -23.652 29.773 1.00 32.70 ? 1580 HOH C O   1 
HETATM 26113 O  O   . HOH U 4 .   ? -124.942 23.271  34.274 1.00 38.45 ? 1581 HOH C O   1 
HETATM 26114 O  O   . HOH U 4 .   ? -91.973  -6.147  25.771 1.00 14.36 ? 1582 HOH C O   1 
HETATM 26115 O  O   . HOH U 4 .   ? -88.392  2.127   7.818  1.00 47.70 ? 1583 HOH C O   1 
HETATM 26116 O  O   . HOH U 4 .   ? -83.339  4.881   32.802 1.00 28.22 ? 1584 HOH C O   1 
HETATM 26117 O  O   . HOH U 4 .   ? -74.551  24.850  10.764 1.00 41.88 ? 1585 HOH C O   1 
HETATM 26118 O  O   . HOH U 4 .   ? -118.192 39.160  11.865 1.00 41.41 ? 1586 HOH C O   1 
HETATM 26119 O  O   . HOH U 4 .   ? -134.329 10.836  40.968 1.00 32.56 ? 1587 HOH C O   1 
HETATM 26120 O  O   . HOH U 4 .   ? -94.046  42.137  1.085  1.00 43.99 ? 1588 HOH C O   1 
HETATM 26121 O  O   . HOH U 4 .   ? -87.092  -5.998  37.155 1.00 33.75 ? 1589 HOH C O   1 
HETATM 26122 O  O   . HOH U 4 .   ? -70.079  22.089  10.895 1.00 40.73 ? 1590 HOH C O   1 
HETATM 26123 O  O   . HOH U 4 .   ? -89.922  21.428  33.825 1.00 28.15 ? 1591 HOH C O   1 
HETATM 26124 O  O   . HOH U 4 .   ? -102.846 31.820  47.023 1.00 33.26 ? 1592 HOH C O   1 
HETATM 26125 O  O   . HOH U 4 .   ? -86.665  15.710  49.464 1.00 33.62 ? 1593 HOH C O   1 
HETATM 26126 O  O   . HOH U 4 .   ? -109.950 41.106  35.779 1.00 42.47 ? 1594 HOH C O   1 
HETATM 26127 O  O   . HOH U 4 .   ? -102.644 -15.892 21.007 1.00 47.22 ? 1595 HOH C O   1 
HETATM 26128 O  O   . HOH U 4 .   ? -98.444  25.462  61.632 1.00 49.08 ? 1596 HOH C O   1 
HETATM 26129 O  O   . HOH U 4 .   ? -64.378  4.345   37.976 1.00 38.29 ? 1597 HOH C O   1 
HETATM 26130 O  O   . HOH U 4 .   ? -120.895 41.155  38.570 1.00 42.66 ? 1598 HOH C O   1 
HETATM 26131 O  O   . HOH U 4 .   ? -100.286 6.619   45.722 1.00 34.77 ? 1599 HOH C O   1 
HETATM 26132 O  O   . HOH U 4 .   ? -124.439 -7.439  37.105 1.00 44.10 ? 1600 HOH C O   1 
HETATM 26133 O  O   . HOH U 4 .   ? -109.529 -1.743  13.910 1.00 46.66 ? 1601 HOH C O   1 
HETATM 26134 O  O   . HOH U 4 .   ? -105.026 28.064  22.093 1.00 21.94 ? 1602 HOH C O   1 
HETATM 26135 O  O   . HOH U 4 .   ? -109.654 3.858   13.077 1.00 34.72 ? 1603 HOH C O   1 
HETATM 26136 O  O   . HOH U 4 .   ? -92.106  -2.085  10.717 1.00 41.09 ? 1604 HOH C O   1 
HETATM 26137 O  O   . HOH U 4 .   ? -66.962  -0.352  34.632 1.00 39.36 ? 1605 HOH C O   1 
HETATM 26138 O  O   . HOH U 4 .   ? -117.541 -8.999  25.640 1.00 34.98 ? 1606 HOH C O   1 
HETATM 26139 O  O   . HOH U 4 .   ? -103.534 20.914  13.178 1.00 54.70 ? 1607 HOH C O   1 
HETATM 26140 O  O   . HOH U 4 .   ? -108.247 -12.127 22.101 1.00 29.20 ? 1608 HOH C O   1 
HETATM 26141 O  O   . HOH U 4 .   ? -122.748 15.819  15.265 1.00 43.67 ? 1609 HOH C O   1 
HETATM 26142 O  O   . HOH U 4 .   ? -75.332  17.589  6.695  1.00 31.03 ? 1610 HOH C O   1 
HETATM 26143 O  O   . HOH U 4 .   ? -105.957 45.162  37.203 1.00 43.37 ? 1611 HOH C O   1 
HETATM 26144 O  O   . HOH U 4 .   ? -91.357  -16.855 35.339 1.00 41.92 ? 1612 HOH C O   1 
HETATM 26145 O  O   . HOH U 4 .   ? -69.215  9.903   39.372 1.00 38.00 ? 1613 HOH C O   1 
HETATM 26146 O  O   . HOH U 4 .   ? -88.004  15.167  11.973 1.00 35.13 ? 1614 HOH C O   1 
HETATM 26147 O  O   . HOH U 4 .   ? -61.814  8.835   7.785  1.00 30.04 ? 1615 HOH C O   1 
HETATM 26148 O  O   . HOH U 4 .   ? -87.901  41.548  29.632 1.00 42.24 ? 1616 HOH C O   1 
HETATM 26149 O  O   . HOH U 4 .   ? -116.058 16.743  20.024 1.00 32.56 ? 1617 HOH C O   1 
HETATM 26150 O  O   . HOH U 4 .   ? -104.857 -26.606 41.122 1.00 34.10 ? 1618 HOH C O   1 
HETATM 26151 O  O   . HOH U 4 .   ? -99.927  37.562  40.895 1.00 43.35 ? 1619 HOH C O   1 
HETATM 26152 O  O   . HOH U 4 .   ? -92.397  -15.939 22.815 1.00 46.66 ? 1620 HOH C O   1 
HETATM 26153 O  O   . HOH U 4 .   ? -82.903  34.017  0.644  1.00 37.16 ? 1621 HOH C O   1 
HETATM 26154 O  O   . HOH U 4 .   ? -70.826  8.038   38.631 1.00 40.06 ? 1622 HOH C O   1 
HETATM 26155 O  O   . HOH U 4 .   ? -97.851  47.433  26.930 1.00 41.12 ? 1623 HOH C O   1 
HETATM 26156 O  O   . HOH U 4 .   ? -54.661  10.577  32.011 1.00 39.90 ? 1624 HOH C O   1 
HETATM 26157 O  O   . HOH U 4 .   ? -85.654  28.687  45.008 1.00 37.37 ? 1625 HOH C O   1 
HETATM 26158 O  O   . HOH U 4 .   ? -107.064 25.869  21.252 1.00 41.38 ? 1626 HOH C O   1 
HETATM 26159 O  O   . HOH U 4 .   ? -75.874  -0.843  36.345 1.00 49.91 ? 1627 HOH C O   1 
HETATM 26160 O  O   . HOH U 4 .   ? -59.633  26.488  21.057 1.00 37.39 ? 1628 HOH C O   1 
HETATM 26161 O  O   . HOH U 4 .   ? -84.668  2.747   33.364 1.00 29.23 ? 1629 HOH C O   1 
HETATM 26162 O  O   . HOH U 4 .   ? -85.211  40.625  19.069 1.00 49.70 ? 1630 HOH C O   1 
HETATM 26163 O  O   . HOH U 4 .   ? -119.191 -10.291 30.395 1.00 38.82 ? 1631 HOH C O   1 
HETATM 26164 O  O   . HOH U 4 .   ? -99.481  28.915  54.868 1.00 46.09 ? 1632 HOH C O   1 
HETATM 26165 O  O   . HOH U 4 .   ? -90.772  -0.066  11.123 1.00 26.96 ? 1633 HOH C O   1 
HETATM 26166 O  O   . HOH U 4 .   ? -68.974  31.168  33.843 1.00 55.37 ? 1634 HOH C O   1 
HETATM 26167 O  O   . HOH U 4 .   ? -81.601  29.420  -3.574 1.00 33.07 ? 1635 HOH C O   1 
HETATM 26168 O  O   . HOH U 4 .   ? -57.582  21.726  24.431 1.00 34.57 ? 1636 HOH C O   1 
HETATM 26169 O  O   . HOH U 4 .   ? -127.673 20.501  35.787 1.00 27.36 ? 1637 HOH C O   1 
HETATM 26170 O  O   . HOH U 4 .   ? -94.649  25.792  3.680  1.00 35.39 ? 1638 HOH C O   1 
HETATM 26171 O  O   . HOH U 4 .   ? -110.352 -23.704 31.650 1.00 38.33 ? 1639 HOH C O   1 
HETATM 26172 O  O   . HOH U 4 .   ? -88.003  8.001   10.255 1.00 53.33 ? 1640 HOH C O   1 
HETATM 26173 O  O   . HOH U 4 .   ? -114.006 11.035  18.397 1.00 31.78 ? 1641 HOH C O   1 
HETATM 26174 O  O   . HOH U 4 .   ? -98.838  17.329  7.464  1.00 39.15 ? 1642 HOH C O   1 
HETATM 26175 O  O   . HOH U 4 .   ? -111.751 25.141  43.155 1.00 32.38 ? 1643 HOH C O   1 
HETATM 26176 O  O   . HOH U 4 .   ? -113.642 -10.319 26.468 1.00 29.41 ? 1644 HOH C O   1 
HETATM 26177 O  O   . HOH U 4 .   ? -83.115  21.740  -0.841 1.00 33.33 ? 1645 HOH C O   1 
HETATM 26178 O  O   . HOH U 4 .   ? -64.388  23.963  33.275 1.00 28.84 ? 1646 HOH C O   1 
HETATM 26179 O  O   . HOH U 4 .   ? -117.548 26.511  20.817 1.00 29.21 ? 1647 HOH C O   1 
HETATM 26180 O  O   . HOH U 4 .   ? -131.107 11.020  22.393 1.00 43.18 ? 1648 HOH C O   1 
HETATM 26181 O  O   . HOH U 4 .   ? -86.808  21.204  47.155 1.00 47.72 ? 1649 HOH C O   1 
HETATM 26182 O  O   . HOH U 4 .   ? -120.808 9.735   18.125 1.00 27.95 ? 1650 HOH C O   1 
HETATM 26183 O  O   . HOH U 4 .   ? -98.677  27.288  8.659  1.00 42.66 ? 1651 HOH C O   1 
HETATM 26184 O  O   . HOH U 4 .   ? -52.965  8.611   25.898 1.00 35.66 ? 1652 HOH C O   1 
HETATM 26185 O  O   . HOH U 4 .   ? -63.979  17.963  12.888 1.00 36.20 ? 1653 HOH C O   1 
HETATM 26186 O  O   . HOH U 4 .   ? -111.610 -8.553  30.706 1.00 26.20 ? 1654 HOH C O   1 
HETATM 26187 O  O   . HOH U 4 .   ? -85.904  8.116   49.631 1.00 36.30 ? 1655 HOH C O   1 
HETATM 26188 O  O   . HOH U 4 .   ? -100.804 23.991  63.262 1.00 35.75 ? 1656 HOH C O   1 
HETATM 26189 O  O   . HOH U 4 .   ? -71.363  19.131  7.225  1.00 29.47 ? 1657 HOH C O   1 
HETATM 26190 O  O   . HOH U 4 .   ? -104.056 25.076  14.964 1.00 39.25 ? 1658 HOH C O   1 
HETATM 26191 O  O   . HOH U 4 .   ? -78.914  26.444  -1.983 1.00 42.75 ? 1659 HOH C O   1 
HETATM 26192 O  O   . HOH U 4 .   ? -106.368 42.889  34.037 1.00 41.25 ? 1660 HOH C O   1 
HETATM 26193 O  O   . HOH U 4 .   ? -112.183 23.984  54.433 1.00 35.65 ? 1661 HOH C O   1 
HETATM 26194 O  O   . HOH U 4 .   ? -107.472 28.851  20.215 1.00 35.21 ? 1662 HOH C O   1 
HETATM 26195 O  O   . HOH U 4 .   ? -97.873  -16.884 21.608 1.00 28.70 ? 1663 HOH C O   1 
HETATM 26196 O  O   . HOH U 4 .   ? -112.234 43.912  20.881 1.00 40.09 ? 1664 HOH C O   1 
HETATM 26197 O  O   . HOH U 4 .   ? -117.712 19.135  21.604 1.00 28.39 ? 1665 HOH C O   1 
HETATM 26198 O  O   . HOH U 4 .   ? -106.498 49.660  23.165 1.00 33.77 ? 1666 HOH C O   1 
HETATM 26199 O  O   . HOH U 4 .   ? -107.623 -9.154  19.161 1.00 37.42 ? 1667 HOH C O   1 
HETATM 26200 O  O   . HOH U 4 .   ? -107.553 -4.837  17.373 1.00 27.14 ? 1668 HOH C O   1 
HETATM 26201 O  O   . HOH U 4 .   ? -76.652  20.103  6.766  1.00 22.98 ? 1669 HOH C O   1 
HETATM 26202 O  O   . HOH U 4 .   ? -105.447 -12.421 42.141 1.00 33.27 ? 1670 HOH C O   1 
HETATM 26203 O  O   . HOH U 4 .   ? -90.939  16.976  8.736  1.00 37.41 ? 1671 HOH C O   1 
HETATM 26204 O  O   . HOH U 4 .   ? -79.151  14.119  4.101  1.00 37.45 ? 1672 HOH C O   1 
HETATM 26205 O  O   . HOH U 4 .   ? -117.144 41.309  27.747 1.00 30.98 ? 1673 HOH C O   1 
HETATM 26206 O  O   . HOH U 4 .   ? -89.062  4.041   48.346 1.00 36.49 ? 1674 HOH C O   1 
HETATM 26207 O  O   . HOH U 4 .   ? -103.434 -11.277 43.395 1.00 38.48 ? 1675 HOH C O   1 
HETATM 26208 O  O   . HOH U 4 .   ? -111.682 46.409  23.423 1.00 34.53 ? 1676 HOH C O   1 
HETATM 26209 O  O   . HOH U 4 .   ? -52.978  5.946   25.022 1.00 29.71 ? 1677 HOH C O   1 
HETATM 26210 O  O   . HOH U 4 .   ? -112.725 29.468  44.793 1.00 42.42 ? 1678 HOH C O   1 
HETATM 26211 O  O   . HOH U 4 .   ? -104.261 25.881  17.461 1.00 34.38 ? 1679 HOH C O   1 
HETATM 26212 O  O   . HOH U 4 .   ? -83.488  41.602  22.833 1.00 35.45 ? 1680 HOH C O   1 
HETATM 26213 O  O   . HOH U 4 .   ? -82.962  38.397  18.234 1.00 39.01 ? 1681 HOH C O   1 
HETATM 26214 O  O   . HOH U 4 .   ? -78.518  6.833   40.747 1.00 44.94 ? 1682 HOH C O   1 
HETATM 26215 O  O   . HOH U 4 .   ? -90.151  -2.107  14.549 1.00 23.15 ? 1683 HOH C O   1 
HETATM 26216 O  O   . HOH U 4 .   ? -82.285  36.490  16.685 1.00 28.97 ? 1684 HOH C O   1 
HETATM 26217 O  O   . HOH U 4 .   ? -82.178  37.070  25.932 1.00 30.32 ? 1685 HOH C O   1 
HETATM 26218 O  O   . HOH U 4 .   ? -107.995 -14.181 42.070 1.00 37.84 ? 1686 HOH C O   1 
HETATM 26219 O  O   . HOH U 4 .   ? -118.708 42.606  32.475 1.00 41.71 ? 1687 HOH C O   1 
HETATM 26220 O  O   . HOH U 4 .   ? -125.542 36.905  32.801 1.00 50.82 ? 1688 HOH C O   1 
HETATM 26221 O  O   . HOH U 4 .   ? -109.644 -14.105 23.998 1.00 35.80 ? 1689 HOH C O   1 
HETATM 26222 O  O   . HOH U 4 .   ? -103.768 51.060  16.726 1.00 37.75 ? 1690 HOH C O   1 
HETATM 26223 O  O   . HOH U 4 .   ? -67.502  14.570  4.156  1.00 36.06 ? 1691 HOH C O   1 
HETATM 26224 O  O   . HOH U 4 .   ? -122.125 40.464  36.392 1.00 36.34 ? 1692 HOH C O   1 
HETATM 26225 O  O   . HOH U 4 .   ? -87.242  12.845  10.660 1.00 42.30 ? 1693 HOH C O   1 
HETATM 26226 O  O   . HOH U 4 .   ? -97.617  6.341   12.861 1.00 38.52 ? 1694 HOH C O   1 
HETATM 26227 O  O   . HOH U 4 .   ? -92.351  0.315   43.417 1.00 42.93 ? 1695 HOH C O   1 
HETATM 26228 O  O   . HOH U 4 .   ? -103.928 -7.034  16.570 1.00 31.55 ? 1696 HOH C O   1 
HETATM 26229 O  O   . HOH U 4 .   ? -79.383  33.010  18.510 1.00 42.05 ? 1697 HOH C O   1 
HETATM 26230 O  O   . HOH U 4 .   ? -75.130  22.117  7.423  1.00 30.21 ? 1698 HOH C O   1 
HETATM 26231 O  O   . HOH U 4 .   ? -102.950 50.076  14.409 1.00 40.44 ? 1699 HOH C O   1 
HETATM 26232 O  O   . HOH U 4 .   ? -87.556  18.188  5.863  1.00 41.18 ? 1700 HOH C O   1 
HETATM 26233 O  O   . HOH U 4 .   ? -72.557  21.564  7.317  1.00 36.88 ? 1701 HOH C O   1 
HETATM 26234 O  O   . HOH U 4 .   ? -112.777 -14.861 36.051 1.00 52.89 ? 1702 HOH C O   1 
HETATM 26235 O  O   . HOH U 4 .   ? -81.423  33.437  16.996 1.00 40.99 ? 1703 HOH C O   1 
HETATM 26236 O  O   . HOH U 4 .   ? -68.706  19.815  7.117  1.00 38.37 ? 1704 HOH C O   1 
HETATM 26237 O  O   . HOH U 4 .   ? -90.860  16.937  58.896 1.00 41.33 ? 1705 HOH C O   1 
HETATM 26238 O  O   . HOH U 4 .   ? -106.390 -11.446 18.721 1.00 37.39 ? 1706 HOH C O   1 
HETATM 26239 O  O   . HOH U 4 .   ? -113.577 -5.510  49.745 1.00 48.52 ? 1707 HOH C O   1 
HETATM 26240 O  O   . HOH U 4 .   ? -87.974  47.144  13.925 1.00 49.83 ? 1708 HOH C O   1 
HETATM 26241 O  O   . HOH U 4 .   ? -77.311  31.910  19.860 1.00 38.46 ? 1709 HOH C O   1 
HETATM 26242 O  O   . HOH U 4 .   ? -116.940 -6.049  48.283 1.00 42.24 ? 1710 HOH C O   1 
HETATM 26243 O  O   . HOH U 4 .   ? -69.786  16.814  4.282  1.00 44.18 ? 1711 HOH C O   1 
HETATM 26244 O  O   . HOH U 4 .   ? -110.115 -2.996  51.100 1.00 42.92 ? 1712 HOH C O   1 
HETATM 26245 O  O   . HOH U 4 .   ? -75.873  37.075  37.465 1.00 43.81 ? 1713 HOH C O   1 
HETATM 26246 O  O   . HOH U 4 .   ? -113.387 -13.185 26.082 1.00 31.40 ? 1714 HOH C O   1 
HETATM 26247 O  O   . HOH U 4 .   ? -109.520 -9.801  17.350 1.00 38.52 ? 1715 HOH C O   1 
HETATM 26248 O  O   . HOH V 4 .   ? -42.259  23.097  45.361 1.00 14.92 ? 1001 HOH D O   1 
HETATM 26249 O  O   . HOH V 4 .   ? -45.798  9.107   79.102 1.00 30.28 ? 1002 HOH D O   1 
HETATM 26250 O  O   . HOH V 4 .   ? -12.189  22.466  58.791 1.00 30.55 ? 1003 HOH D O   1 
HETATM 26251 O  O   . HOH V 4 .   ? -44.088  4.490   81.021 1.00 30.43 ? 1004 HOH D O   1 
HETATM 26252 O  O   . HOH V 4 .   ? -26.104  -24.535 55.761 1.00 40.06 ? 1005 HOH D O   1 
HETATM 26253 O  O   . HOH V 4 .   ? -54.174  23.734  78.236 1.00 16.59 ? 1006 HOH D O   1 
HETATM 26254 O  O   . HOH V 4 .   ? -36.871  33.198  57.930 1.00 21.26 ? 1007 HOH D O   1 
HETATM 26255 O  O   . HOH V 4 .   ? -39.935  43.396  61.226 1.00 15.87 ? 1008 HOH D O   1 
HETATM 26256 O  O   . HOH V 4 .   ? -24.741  44.732  81.350 1.00 38.41 ? 1009 HOH D O   1 
HETATM 26257 O  O   . HOH V 4 .   ? -34.309  26.912  65.987 1.00 18.84 ? 1010 HOH D O   1 
HETATM 26258 O  O   . HOH V 4 .   ? -60.264  34.474  85.213 1.00 33.34 ? 1011 HOH D O   1 
HETATM 26259 O  O   . HOH V 4 .   ? -33.027  43.481  59.171 1.00 17.49 ? 1012 HOH D O   1 
HETATM 26260 O  O   . HOH V 4 .   ? -8.760   -6.982  53.390 1.00 50.89 ? 1013 HOH D O   1 
HETATM 26261 O  O   . HOH V 4 .   ? -5.982   8.978   44.522 1.00 30.53 ? 1014 HOH D O   1 
HETATM 26262 O  O   . HOH V 4 .   ? -34.991  -10.861 52.683 1.00 17.00 ? 1015 HOH D O   1 
HETATM 26263 O  O   . HOH V 4 .   ? -32.387  35.864  62.505 1.00 19.15 ? 1016 HOH D O   1 
HETATM 26264 O  O   . HOH V 4 .   ? -57.718  33.555  65.834 1.00 17.17 ? 1017 HOH D O   1 
HETATM 26265 O  O   . HOH V 4 .   ? -56.730  17.716  51.705 1.00 13.80 ? 1018 HOH D O   1 
HETATM 26266 O  O   . HOH V 4 .   ? -20.624  21.476  41.968 1.00 25.77 ? 1019 HOH D O   1 
HETATM 26267 O  O   . HOH V 4 .   ? -46.262  0.218   48.694 1.00 21.32 ? 1020 HOH D O   1 
HETATM 26268 O  O   . HOH V 4 .   ? -39.388  29.858  50.136 1.00 21.11 ? 1021 HOH D O   1 
HETATM 26269 O  O   . HOH V 4 .   ? -37.951  -24.886 52.763 1.00 29.83 ? 1022 HOH D O   1 
HETATM 26270 O  O   . HOH V 4 .   ? -3.156   16.948  58.384 1.00 38.84 ? 1023 HOH D O   1 
HETATM 26271 O  O   . HOH V 4 .   ? -49.596  2.850   81.304 1.00 31.43 ? 1024 HOH D O   1 
HETATM 26272 O  O   . HOH V 4 .   ? -50.088  15.544  39.061 1.00 23.06 ? 1025 HOH D O   1 
HETATM 26273 O  O   . HOH V 4 .   ? -23.604  31.259  50.784 1.00 27.61 ? 1026 HOH D O   1 
HETATM 26274 O  O   . HOH V 4 .   ? -63.662  19.761  53.007 1.00 16.78 ? 1027 HOH D O   1 
HETATM 26275 O  O   . HOH V 4 .   ? -30.304  31.028  67.632 1.00 18.22 ? 1028 HOH D O   1 
HETATM 26276 O  O   . HOH V 4 .   ? -63.242  21.354  55.298 1.00 18.63 ? 1029 HOH D O   1 
HETATM 26277 O  O   . HOH V 4 .   ? -35.203  18.397  76.205 1.00 39.09 ? 1030 HOH D O   1 
HETATM 26278 O  O   . HOH V 4 .   ? -16.687  19.652  57.722 1.00 30.31 ? 1031 HOH D O   1 
HETATM 26279 O  O   . HOH V 4 .   ? -45.584  0.072   72.139 1.00 14.86 ? 1032 HOH D O   1 
HETATM 26280 O  O   . HOH V 4 .   ? -53.609  31.332  75.766 1.00 20.17 ? 1033 HOH D O   1 
HETATM 26281 O  O   . HOH V 4 .   ? -43.267  12.411  42.281 1.00 20.85 ? 1034 HOH D O   1 
HETATM 26282 O  O   . HOH V 4 .   ? -69.253  0.229   67.728 1.00 19.66 ? 1035 HOH D O   1 
HETATM 26283 O  O   . HOH V 4 .   ? -14.258  -4.626  64.446 1.00 35.00 ? 1036 HOH D O   1 
HETATM 26284 O  O   . HOH V 4 .   ? -53.710  0.613   75.082 1.00 18.42 ? 1037 HOH D O   1 
HETATM 26285 O  O   . HOH V 4 .   ? -42.843  -18.058 66.651 1.00 34.53 ? 1038 HOH D O   1 
HETATM 26286 O  O   . HOH V 4 .   ? -40.066  45.271  59.289 1.00 26.05 ? 1039 HOH D O   1 
HETATM 26287 O  O   . HOH V 4 .   ? -44.599  -5.855  60.734 1.00 14.55 ? 1040 HOH D O   1 
HETATM 26288 O  O   . HOH V 4 .   ? -39.391  13.099  48.713 1.00 12.94 ? 1041 HOH D O   1 
HETATM 26289 O  O   . HOH V 4 .   ? -62.145  26.018  76.273 1.00 18.90 ? 1042 HOH D O   1 
HETATM 26290 O  O   . HOH V 4 .   ? -56.302  8.527   64.188 1.00 10.27 ? 1043 HOH D O   1 
HETATM 26291 O  O   . HOH V 4 .   ? -32.450  -9.572  51.236 1.00 28.56 ? 1044 HOH D O   1 
HETATM 26292 O  O   . HOH V 4 .   ? -44.340  21.409  57.526 1.00 22.77 ? 1045 HOH D O   1 
HETATM 26293 O  O   . HOH V 4 .   ? -52.161  38.167  85.795 1.00 34.66 ? 1046 HOH D O   1 
HETATM 26294 O  O   . HOH V 4 .   ? -20.894  40.781  78.560 1.00 40.04 ? 1047 HOH D O   1 
HETATM 26295 O  O   . HOH V 4 .   ? -54.911  25.841  92.531 1.00 28.01 ? 1048 HOH D O   1 
HETATM 26296 O  O   . HOH V 4 .   ? -62.546  22.399  52.116 1.00 29.25 ? 1049 HOH D O   1 
HETATM 26297 O  O   . HOH V 4 .   ? -61.531  35.087  59.901 1.00 47.58 ? 1050 HOH D O   1 
HETATM 26298 O  O   . HOH V 4 .   ? -43.794  0.777   55.559 1.00 12.35 ? 1051 HOH D O   1 
HETATM 26299 O  O   . HOH V 4 .   ? -23.268  17.215  63.604 1.00 15.50 ? 1052 HOH D O   1 
HETATM 26300 O  O   . HOH V 4 .   ? -53.119  30.539  71.364 1.00 14.66 ? 1053 HOH D O   1 
HETATM 26301 O  O   . HOH V 4 .   ? -38.994  34.640  77.160 1.00 21.76 ? 1054 HOH D O   1 
HETATM 26302 O  O   . HOH V 4 .   ? -52.791  10.952  77.546 1.00 14.19 ? 1055 HOH D O   1 
HETATM 26303 O  O   . HOH V 4 .   ? -12.246  -6.902  55.187 1.00 37.61 ? 1056 HOH D O   1 
HETATM 26304 O  O   . HOH V 4 .   ? -66.557  12.329  84.296 1.00 37.59 ? 1057 HOH D O   1 
HETATM 26305 O  O   . HOH V 4 .   ? -36.662  38.992  53.442 1.00 29.55 ? 1058 HOH D O   1 
HETATM 26306 O  O   . HOH V 4 .   ? -77.439  3.183   65.510 1.00 16.40 ? 1059 HOH D O   1 
HETATM 26307 O  O   . HOH V 4 .   ? -63.824  33.223  57.524 1.00 40.44 ? 1060 HOH D O   1 
HETATM 26308 O  O   . HOH V 4 .   ? -14.710  -0.693  66.803 1.00 36.66 ? 1061 HOH D O   1 
HETATM 26309 O  O   . HOH V 4 .   ? -17.785  17.215  41.493 1.00 39.99 ? 1062 HOH D O   1 
HETATM 26310 O  O   . HOH V 4 .   ? -16.235  19.915  66.142 1.00 35.19 ? 1063 HOH D O   1 
HETATM 26311 O  O   . HOH V 4 .   ? -33.052  47.303  68.232 1.00 29.82 ? 1064 HOH D O   1 
HETATM 26312 O  O   . HOH V 4 .   ? -43.558  8.848   53.632 1.00 16.03 ? 1065 HOH D O   1 
HETATM 26313 O  O   . HOH V 4 .   ? -40.963  41.864  51.260 1.00 28.77 ? 1066 HOH D O   1 
HETATM 26314 O  O   . HOH V 4 .   ? -28.023  -1.946  68.311 1.00 17.46 ? 1067 HOH D O   1 
HETATM 26315 O  O   . HOH V 4 .   ? -66.630  8.839   86.607 1.00 43.16 ? 1068 HOH D O   1 
HETATM 26316 O  O   . HOH V 4 .   ? -20.403  -2.628  61.977 1.00 24.58 ? 1069 HOH D O   1 
HETATM 26317 O  O   . HOH V 4 .   ? -58.389  13.396  40.944 1.00 28.54 ? 1070 HOH D O   1 
HETATM 26318 O  O   . HOH V 4 .   ? -53.445  21.058  46.275 1.00 20.46 ? 1071 HOH D O   1 
HETATM 26319 O  O   . HOH V 4 .   ? -65.775  1.600   85.281 1.00 36.81 ? 1072 HOH D O   1 
HETATM 26320 O  O   . HOH V 4 .   ? -46.610  34.251  48.407 1.00 25.64 ? 1073 HOH D O   1 
HETATM 26321 O  O   . HOH V 4 .   ? -66.801  6.165   54.327 1.00 17.51 ? 1074 HOH D O   1 
HETATM 26322 O  O   . HOH V 4 .   ? -51.341  25.625  75.414 1.00 24.64 ? 1075 HOH D O   1 
HETATM 26323 O  O   . HOH V 4 .   ? -82.242  10.872  72.645 1.00 15.92 ? 1076 HOH D O   1 
HETATM 26324 O  O   . HOH V 4 .   ? -38.296  -17.005 53.979 1.00 25.65 ? 1077 HOH D O   1 
HETATM 26325 O  O   . HOH V 4 .   ? -57.074  3.052   60.141 1.00 16.37 ? 1078 HOH D O   1 
HETATM 26326 O  O   . HOH V 4 .   ? -44.643  37.623  60.158 1.00 17.89 ? 1079 HOH D O   1 
HETATM 26327 O  O   . HOH V 4 .   ? -54.988  40.381  59.051 1.00 36.73 ? 1080 HOH D O   1 
HETATM 26328 O  O   . HOH V 4 .   ? -40.814  -11.413 61.333 1.00 17.04 ? 1081 HOH D O   1 
HETATM 26329 O  O   . HOH V 4 .   ? -58.542  26.729  56.850 1.00 24.06 ? 1082 HOH D O   1 
HETATM 26330 O  O   . HOH V 4 .   ? -26.363  14.316  69.636 1.00 28.23 ? 1083 HOH D O   1 
HETATM 26331 O  O   . HOH V 4 .   ? -42.192  23.547  81.421 1.00 26.00 ? 1084 HOH D O   1 
HETATM 26332 O  O   . HOH V 4 .   ? -32.341  12.440  42.248 1.00 17.75 ? 1085 HOH D O   1 
HETATM 26333 O  O   . HOH V 4 .   ? -51.914  6.982   55.309 1.00 13.39 ? 1086 HOH D O   1 
HETATM 26334 O  O   . HOH V 4 .   ? -39.238  22.074  44.841 1.00 24.81 ? 1087 HOH D O   1 
HETATM 26335 O  O   . HOH V 4 .   ? -39.285  8.750   55.738 1.00 17.99 ? 1088 HOH D O   1 
HETATM 26336 O  O   . HOH V 4 .   ? -15.689  25.756  59.221 1.00 29.68 ? 1089 HOH D O   1 
HETATM 26337 O  O   . HOH V 4 .   ? -35.480  38.665  56.107 1.00 43.61 ? 1090 HOH D O   1 
HETATM 26338 O  O   . HOH V 4 .   ? -8.665   13.272  54.827 1.00 19.82 ? 1091 HOH D O   1 
HETATM 26339 O  O   . HOH V 4 .   ? -19.138  32.597  55.432 1.00 22.72 ? 1092 HOH D O   1 
HETATM 26340 O  O   . HOH V 4 .   ? -40.772  1.687   66.125 1.00 15.03 ? 1093 HOH D O   1 
HETATM 26341 O  O   . HOH V 4 .   ? -38.189  -10.056 63.573 1.00 15.39 ? 1094 HOH D O   1 
HETATM 26342 O  O   . HOH V 4 .   ? -33.309  39.467  83.279 1.00 26.01 ? 1095 HOH D O   1 
HETATM 26343 O  O   . HOH V 4 .   ? -64.060  1.981   59.137 1.00 38.75 ? 1096 HOH D O   1 
HETATM 26344 O  O   . HOH V 4 .   ? -39.346  13.451  68.524 1.00 15.81 ? 1097 HOH D O   1 
HETATM 26345 O  O   . HOH V 4 .   ? -29.664  -8.846  67.947 1.00 18.20 ? 1098 HOH D O   1 
HETATM 26346 O  O   . HOH V 4 .   ? -31.433  14.814  30.616 1.00 28.97 ? 1099 HOH D O   1 
HETATM 26347 O  O   . HOH V 4 .   ? -28.423  -14.819 49.549 1.00 29.60 ? 1100 HOH D O   1 
HETATM 26348 O  O   . HOH V 4 .   ? -36.106  19.307  51.610 1.00 20.05 ? 1101 HOH D O   1 
HETATM 26349 O  O   . HOH V 4 .   ? -9.369   0.393   65.740 1.00 38.74 ? 1102 HOH D O   1 
HETATM 26350 O  O   . HOH V 4 .   ? -43.601  44.090  63.047 1.00 34.30 ? 1103 HOH D O   1 
HETATM 26351 O  O   . HOH V 4 .   ? -28.294  19.224  36.415 1.00 30.40 ? 1104 HOH D O   1 
HETATM 26352 O  O   . HOH V 4 .   ? -48.503  38.048  63.218 1.00 22.91 ? 1105 HOH D O   1 
HETATM 26353 O  O   . HOH V 4 .   ? -9.408   14.984  58.945 1.00 25.93 ? 1106 HOH D O   1 
HETATM 26354 O  O   . HOH V 4 .   ? -26.208  29.518  58.541 1.00 18.84 ? 1107 HOH D O   1 
HETATM 26355 O  O   . HOH V 4 .   ? -83.922  9.308   71.394 1.00 16.06 ? 1108 HOH D O   1 
HETATM 26356 O  O   . HOH V 4 .   ? -53.498  11.150  39.267 1.00 41.48 ? 1109 HOH D O   1 
HETATM 26357 O  O   . HOH V 4 .   ? -57.693  0.438   61.943 1.00 24.66 ? 1110 HOH D O   1 
HETATM 26358 O  O   . HOH V 4 .   ? -59.483  19.101  82.267 1.00 25.03 ? 1111 HOH D O   1 
HETATM 26359 O  O   . HOH V 4 .   ? -29.423  14.436  44.442 1.00 24.47 ? 1112 HOH D O   1 
HETATM 26360 O  O   . HOH V 4 .   ? -63.345  29.628  65.992 1.00 20.02 ? 1113 HOH D O   1 
HETATM 26361 O  O   . HOH V 4 .   ? -12.810  15.577  52.419 1.00 25.98 ? 1114 HOH D O   1 
HETATM 26362 O  O   . HOH V 4 .   ? -73.015  24.482  52.799 1.00 39.30 ? 1115 HOH D O   1 
HETATM 26363 O  O   . HOH V 4 .   ? -53.015  19.108  73.790 1.00 14.72 ? 1116 HOH D O   1 
HETATM 26364 O  O   . HOH V 4 .   ? -49.924  17.608  52.780 1.00 24.93 ? 1117 HOH D O   1 
HETATM 26365 O  O   . HOH V 4 .   ? -44.452  38.637  57.570 1.00 19.09 ? 1118 HOH D O   1 
HETATM 26366 O  O   . HOH V 4 .   ? -51.835  19.501  78.263 1.00 36.81 ? 1119 HOH D O   1 
HETATM 26367 O  O   . HOH V 4 .   ? -17.064  3.017   73.738 1.00 45.82 ? 1120 HOH D O   1 
HETATM 26368 O  O   . HOH V 4 .   ? -37.018  24.993  78.317 1.00 27.92 ? 1121 HOH D O   1 
HETATM 26369 O  O   . HOH V 4 .   ? -32.327  -10.899 53.775 1.00 26.43 ? 1122 HOH D O   1 
HETATM 26370 O  O   . HOH V 4 .   ? -51.125  24.064  44.852 1.00 24.27 ? 1123 HOH D O   1 
HETATM 26371 O  O   . HOH V 4 .   ? -73.440  8.419   75.904 1.00 15.00 ? 1124 HOH D O   1 
HETATM 26372 O  O   . HOH V 4 .   ? -72.551  0.862   69.679 1.00 17.89 ? 1125 HOH D O   1 
HETATM 26373 O  O   . HOH V 4 .   ? -19.963  11.159  71.804 1.00 32.61 ? 1126 HOH D O   1 
HETATM 26374 O  O   . HOH V 4 .   ? -16.217  15.928  52.744 1.00 20.88 ? 1127 HOH D O   1 
HETATM 26375 O  O   . HOH V 4 .   ? -46.664  18.252  77.498 1.00 31.25 ? 1128 HOH D O   1 
HETATM 26376 O  O   . HOH V 4 .   ? -42.623  -1.727  61.175 1.00 10.15 ? 1129 HOH D O   1 
HETATM 26377 O  O   . HOH V 4 .   ? -21.590  26.665  66.474 1.00 30.85 ? 1130 HOH D O   1 
HETATM 26378 O  O   . HOH V 4 .   ? -45.198  34.695  91.321 1.00 38.23 ? 1131 HOH D O   1 
HETATM 26379 O  O   . HOH V 4 .   ? -27.913  -10.692 61.589 1.00 15.32 ? 1132 HOH D O   1 
HETATM 26380 O  O   . HOH V 4 .   ? -39.138  5.426   48.999 1.00 25.57 ? 1133 HOH D O   1 
HETATM 26381 O  O   . HOH V 4 .   ? -45.149  -13.231 64.967 1.00 19.71 ? 1134 HOH D O   1 
HETATM 26382 O  O   . HOH V 4 .   ? -34.879  30.514  38.671 1.00 37.88 ? 1135 HOH D O   1 
HETATM 26383 O  O   . HOH V 4 .   ? -47.142  18.940  79.918 1.00 34.22 ? 1136 HOH D O   1 
HETATM 26384 O  O   . HOH V 4 .   ? -9.933   32.324  57.147 1.00 32.26 ? 1137 HOH D O   1 
HETATM 26385 O  O   . HOH V 4 .   ? -20.378  40.603  57.613 1.00 35.86 ? 1138 HOH D O   1 
HETATM 26386 O  O   . HOH V 4 .   ? -63.263  0.930   65.226 1.00 14.97 ? 1139 HOH D O   1 
HETATM 26387 O  O   . HOH V 4 .   ? -28.418  14.964  75.162 1.00 29.84 ? 1140 HOH D O   1 
HETATM 26388 O  O   . HOH V 4 .   ? -22.348  23.721  43.617 1.00 27.70 ? 1141 HOH D O   1 
HETATM 26389 O  O   . HOH V 4 .   ? -51.290  8.467   70.473 1.00 14.80 ? 1142 HOH D O   1 
HETATM 26390 O  O   . HOH V 4 .   ? -38.046  -23.653 59.014 1.00 37.40 ? 1143 HOH D O   1 
HETATM 26391 O  O   . HOH V 4 .   ? -73.161  3.668   52.136 1.00 44.23 ? 1144 HOH D O   1 
HETATM 26392 O  O   . HOH V 4 .   ? -39.460  46.080  49.672 1.00 48.01 ? 1145 HOH D O   1 
HETATM 26393 O  O   . HOH V 4 .   ? -39.929  20.390  32.355 1.00 19.25 ? 1146 HOH D O   1 
HETATM 26394 O  O   . HOH V 4 .   ? -24.042  -5.436  54.231 1.00 31.54 ? 1147 HOH D O   1 
HETATM 26395 O  O   . HOH V 4 .   ? -28.527  13.096  35.958 1.00 35.27 ? 1148 HOH D O   1 
HETATM 26396 O  O   . HOH V 4 .   ? -45.717  19.872  59.325 1.00 34.44 ? 1149 HOH D O   1 
HETATM 26397 O  O   . HOH V 4 .   ? -83.190  16.938  63.246 1.00 31.14 ? 1150 HOH D O   1 
HETATM 26398 O  O   . HOH V 4 .   ? -64.565  12.830  82.500 1.00 36.65 ? 1151 HOH D O   1 
HETATM 26399 O  O   . HOH V 4 .   ? -77.217  18.638  73.765 1.00 42.62 ? 1152 HOH D O   1 
HETATM 26400 O  O   . HOH V 4 .   ? -38.910  39.961  61.785 1.00 15.71 ? 1153 HOH D O   1 
HETATM 26401 O  O   . HOH V 4 .   ? -37.031  49.003  68.912 1.00 43.08 ? 1154 HOH D O   1 
HETATM 26402 O  O   . HOH V 4 .   ? -71.225  17.191  77.552 1.00 21.48 ? 1155 HOH D O   1 
HETATM 26403 O  O   . HOH V 4 .   ? -24.992  7.517   72.758 1.00 27.12 ? 1156 HOH D O   1 
HETATM 26404 O  O   . HOH V 4 .   ? -36.739  -1.128  73.604 1.00 29.99 ? 1157 HOH D O   1 
HETATM 26405 O  O   . HOH V 4 .   ? -52.244  34.003  90.947 1.00 33.05 ? 1158 HOH D O   1 
HETATM 26406 O  O   . HOH V 4 .   ? -31.477  -2.436  50.176 1.00 21.33 ? 1159 HOH D O   1 
HETATM 26407 O  O   . HOH V 4 .   ? -63.120  31.873  52.391 1.00 46.68 ? 1160 HOH D O   1 
HETATM 26408 O  O   . HOH V 4 .   ? -2.885   25.384  58.750 1.00 47.31 ? 1161 HOH D O   1 
HETATM 26409 O  O   . HOH V 4 .   ? -13.879  24.107  60.716 1.00 30.41 ? 1162 HOH D O   1 
HETATM 26410 O  O   . HOH V 4 .   ? -43.359  -10.442 72.749 1.00 31.73 ? 1163 HOH D O   1 
HETATM 26411 O  O   . HOH V 4 .   ? -26.803  8.645   76.219 1.00 35.98 ? 1164 HOH D O   1 
HETATM 26412 O  O   . HOH V 4 .   ? -39.298  14.354  61.843 1.00 14.59 ? 1165 HOH D O   1 
HETATM 26413 O  O   . HOH V 4 .   ? -70.923  -1.167  80.891 1.00 17.14 ? 1166 HOH D O   1 
HETATM 26414 O  O   . HOH V 4 .   ? -75.123  25.240  69.429 1.00 21.15 ? 1167 HOH D O   1 
HETATM 26415 O  O   . HOH V 4 .   ? -77.545  5.118   54.102 1.00 19.37 ? 1168 HOH D O   1 
HETATM 26416 O  O   . HOH V 4 .   ? -48.804  26.185  55.401 1.00 19.24 ? 1169 HOH D O   1 
HETATM 26417 O  O   . HOH V 4 .   ? -13.093  34.086  56.973 1.00 40.64 ? 1170 HOH D O   1 
HETATM 26418 O  O   . HOH V 4 .   ? -29.208  22.576  68.018 1.00 20.56 ? 1171 HOH D O   1 
HETATM 26419 O  O   . HOH V 4 .   ? -64.609  10.563  58.068 1.00 23.61 ? 1172 HOH D O   1 
HETATM 26420 O  O   . HOH V 4 .   ? -39.160  31.800  62.851 1.00 9.58  ? 1173 HOH D O   1 
HETATM 26421 O  O   . HOH V 4 .   ? -46.178  24.621  34.367 1.00 31.83 ? 1174 HOH D O   1 
HETATM 26422 O  O   . HOH V 4 .   ? -35.538  39.495  81.419 1.00 19.46 ? 1175 HOH D O   1 
HETATM 26423 O  O   . HOH V 4 .   ? -27.673  -2.705  72.614 1.00 26.42 ? 1176 HOH D O   1 
HETATM 26424 O  O   . HOH V 4 .   ? -36.676  28.020  76.145 1.00 35.11 ? 1177 HOH D O   1 
HETATM 26425 O  O   . HOH V 4 .   ? -65.470  16.565  82.207 1.00 25.49 ? 1178 HOH D O   1 
HETATM 26426 O  O   . HOH V 4 .   ? -82.242  15.023  70.819 1.00 28.72 ? 1179 HOH D O   1 
HETATM 26427 O  O   . HOH V 4 .   ? -60.988  7.257   56.436 1.00 12.89 ? 1180 HOH D O   1 
HETATM 26428 O  O   . HOH V 4 .   ? -44.647  28.251  89.471 1.00 17.46 ? 1181 HOH D O   1 
HETATM 26429 O  O   . HOH V 4 .   ? -5.516   2.649   56.018 1.00 40.28 ? 1182 HOH D O   1 
HETATM 26430 O  O   . HOH V 4 .   ? -35.596  32.152  46.994 1.00 18.96 ? 1183 HOH D O   1 
HETATM 26431 O  O   . HOH V 4 .   ? -31.903  46.294  54.475 1.00 39.75 ? 1184 HOH D O   1 
HETATM 26432 O  O   . HOH V 4 .   ? -47.195  23.268  87.498 1.00 34.87 ? 1185 HOH D O   1 
HETATM 26433 O  O   . HOH V 4 .   ? -13.161  17.739  46.527 1.00 24.36 ? 1186 HOH D O   1 
HETATM 26434 O  O   . HOH V 4 .   ? -50.893  32.545  60.765 1.00 14.37 ? 1187 HOH D O   1 
HETATM 26435 O  O   . HOH V 4 .   ? -63.139  24.314  81.524 1.00 25.24 ? 1188 HOH D O   1 
HETATM 26436 O  O   . HOH V 4 .   ? -57.604  30.827  89.192 1.00 29.60 ? 1189 HOH D O   1 
HETATM 26437 O  O   . HOH V 4 .   ? -52.387  0.220   56.917 1.00 17.65 ? 1190 HOH D O   1 
HETATM 26438 O  O   . HOH V 4 .   ? -53.310  13.338  68.654 1.00 13.63 ? 1191 HOH D O   1 
HETATM 26439 O  O   . HOH V 4 .   ? -35.058  13.459  48.653 1.00 17.78 ? 1192 HOH D O   1 
HETATM 26440 O  O   . HOH V 4 .   ? -10.107  12.201  72.562 1.00 36.20 ? 1193 HOH D O   1 
HETATM 26441 O  O   . HOH V 4 .   ? -39.912  17.332  43.968 1.00 22.38 ? 1194 HOH D O   1 
HETATM 26442 O  O   . HOH V 4 .   ? -42.177  43.908  58.021 1.00 35.73 ? 1195 HOH D O   1 
HETATM 26443 O  O   . HOH V 4 .   ? -62.932  12.472  56.216 1.00 19.42 ? 1196 HOH D O   1 
HETATM 26444 O  O   . HOH V 4 .   ? -51.847  20.143  81.504 1.00 37.94 ? 1197 HOH D O   1 
HETATM 26445 O  O   . HOH V 4 .   ? -44.198  -4.012  56.933 1.00 29.16 ? 1198 HOH D O   1 
HETATM 26446 O  O   . HOH V 4 .   ? -41.620  16.716  49.739 1.00 21.22 ? 1199 HOH D O   1 
HETATM 26447 O  O   . HOH V 4 .   ? -16.514  12.544  70.540 1.00 20.99 ? 1200 HOH D O   1 
HETATM 26448 O  O   . HOH V 4 .   ? -67.525  -1.524  54.314 1.00 51.28 ? 1201 HOH D O   1 
HETATM 26449 O  O   . HOH V 4 .   ? -62.159  28.340  50.717 1.00 37.81 ? 1202 HOH D O   1 
HETATM 26450 O  O   . HOH V 4 .   ? -7.799   20.488  42.037 1.00 41.95 ? 1203 HOH D O   1 
HETATM 26451 O  O   . HOH V 4 .   ? -66.083  30.402  65.401 1.00 31.18 ? 1204 HOH D O   1 
HETATM 26452 O  O   . HOH V 4 .   ? -63.450  1.787   56.527 1.00 28.21 ? 1205 HOH D O   1 
HETATM 26453 O  O   . HOH V 4 .   ? -27.912  25.894  65.488 1.00 15.87 ? 1206 HOH D O   1 
HETATM 26454 O  O   . HOH V 4 .   ? -80.452  16.642  57.462 1.00 33.00 ? 1207 HOH D O   1 
HETATM 26455 O  O   . HOH V 4 .   ? -64.568  24.795  53.898 1.00 30.79 ? 1208 HOH D O   1 
HETATM 26456 O  O   . HOH V 4 .   ? -14.258  20.379  58.766 1.00 18.74 ? 1209 HOH D O   1 
HETATM 26457 O  O   . HOH V 4 .   ? -20.736  17.806  40.890 1.00 37.39 ? 1210 HOH D O   1 
HETATM 26458 O  O   . HOH V 4 .   ? -31.018  -12.035 51.364 1.00 32.77 ? 1211 HOH D O   1 
HETATM 26459 O  O   . HOH V 4 .   ? -82.761  5.337   69.627 1.00 16.57 ? 1212 HOH D O   1 
HETATM 26460 O  O   . HOH V 4 .   ? -54.204  3.949   45.946 1.00 41.80 ? 1213 HOH D O   1 
HETATM 26461 O  O   . HOH V 4 .   ? -69.900  11.259  75.422 1.00 13.56 ? 1214 HOH D O   1 
HETATM 26462 O  O   . HOH V 4 .   ? -62.041  29.691  68.342 1.00 22.35 ? 1215 HOH D O   1 
HETATM 26463 O  O   . HOH V 4 .   ? -44.269  -11.426 63.018 1.00 21.49 ? 1216 HOH D O   1 
HETATM 26464 O  O   . HOH V 4 .   ? -42.009  -13.931 52.422 1.00 46.20 ? 1217 HOH D O   1 
HETATM 26465 O  O   . HOH V 4 .   ? -40.629  23.653  77.435 1.00 18.64 ? 1218 HOH D O   1 
HETATM 26466 O  O   . HOH V 4 .   ? -34.354  30.973  67.637 1.00 19.80 ? 1219 HOH D O   1 
HETATM 26467 O  O   . HOH V 4 .   ? -31.686  -6.297  71.173 1.00 26.76 ? 1220 HOH D O   1 
HETATM 26468 O  O   . HOH V 4 .   ? -47.263  -2.163  72.315 1.00 25.64 ? 1221 HOH D O   1 
HETATM 26469 O  O   . HOH V 4 .   ? -73.019  7.943   79.692 1.00 20.70 ? 1222 HOH D O   1 
HETATM 26470 O  O   . HOH V 4 .   ? -40.929  23.254  74.631 1.00 17.81 ? 1223 HOH D O   1 
HETATM 26471 O  O   . HOH V 4 .   ? -51.942  35.647  52.756 1.00 27.05 ? 1224 HOH D O   1 
HETATM 26472 O  O   . HOH V 4 .   ? -54.531  32.271  72.987 1.00 24.00 ? 1225 HOH D O   1 
HETATM 26473 O  O   . HOH V 4 .   ? -56.966  10.671  67.936 1.00 11.87 ? 1226 HOH D O   1 
HETATM 26474 O  O   . HOH V 4 .   ? -23.807  -17.640 52.481 1.00 52.23 ? 1227 HOH D O   1 
HETATM 26475 O  O   . HOH V 4 .   ? -56.874  33.549  55.487 1.00 16.52 ? 1228 HOH D O   1 
HETATM 26476 O  O   . HOH V 4 .   ? -35.512  22.713  55.068 1.00 13.52 ? 1229 HOH D O   1 
HETATM 26477 O  O   . HOH V 4 .   ? -43.713  -14.915 60.888 1.00 25.26 ? 1230 HOH D O   1 
HETATM 26478 O  O   . HOH V 4 .   ? -79.364  16.274  69.000 1.00 25.21 ? 1231 HOH D O   1 
HETATM 26479 O  O   . HOH V 4 .   ? -47.948  8.206   62.933 1.00 16.45 ? 1232 HOH D O   1 
HETATM 26480 O  O   . HOH V 4 .   ? -55.075  23.388  72.256 1.00 15.13 ? 1233 HOH D O   1 
HETATM 26481 O  O   . HOH V 4 .   ? -59.770  2.134   74.704 1.00 22.01 ? 1234 HOH D O   1 
HETATM 26482 O  O   . HOH V 4 .   ? -48.012  19.519  57.952 1.00 17.13 ? 1235 HOH D O   1 
HETATM 26483 O  O   . HOH V 4 .   ? -69.073  1.826   63.262 1.00 14.46 ? 1236 HOH D O   1 
HETATM 26484 O  O   . HOH V 4 .   ? -55.148  39.079  63.246 1.00 29.85 ? 1237 HOH D O   1 
HETATM 26485 O  O   . HOH V 4 .   ? -3.860   25.524  47.128 1.00 41.92 ? 1238 HOH D O   1 
HETATM 26486 O  O   . HOH V 4 .   ? -17.439  35.894  67.134 1.00 31.21 ? 1239 HOH D O   1 
HETATM 26487 O  O   . HOH V 4 .   ? -34.393  46.871  77.787 1.00 32.61 ? 1240 HOH D O   1 
HETATM 26488 O  O   . HOH V 4 .   ? -11.732  25.984  50.517 1.00 30.50 ? 1241 HOH D O   1 
HETATM 26489 O  O   . HOH V 4 .   ? -56.856  5.403   45.095 1.00 30.68 ? 1242 HOH D O   1 
HETATM 26490 O  O   . HOH V 4 .   ? -22.428  21.575  69.375 1.00 39.70 ? 1243 HOH D O   1 
HETATM 26491 O  O   . HOH V 4 .   ? -56.155  42.995  54.434 1.00 43.60 ? 1244 HOH D O   1 
HETATM 26492 O  O   . HOH V 4 .   ? -43.891  17.841  51.242 1.00 14.19 ? 1245 HOH D O   1 
HETATM 26493 O  O   . HOH V 4 .   ? -25.464  -5.591  58.455 1.00 32.33 ? 1246 HOH D O   1 
HETATM 26494 O  O   . HOH V 4 .   ? -34.082  28.816  36.685 1.00 29.86 ? 1247 HOH D O   1 
HETATM 26495 O  O   . HOH V 4 .   ? -45.698  13.491  42.644 1.00 17.13 ? 1248 HOH D O   1 
HETATM 26496 O  O   . HOH V 4 .   ? -58.225  -2.356  62.006 1.00 28.67 ? 1249 HOH D O   1 
HETATM 26497 O  O   . HOH V 4 .   ? -10.814  2.921   69.385 1.00 37.87 ? 1250 HOH D O   1 
HETATM 26498 O  O   . HOH V 4 .   ? -23.224  30.501  59.750 1.00 22.22 ? 1251 HOH D O   1 
HETATM 26499 O  O   . HOH V 4 .   ? -43.957  21.881  51.463 1.00 17.31 ? 1252 HOH D O   1 
HETATM 26500 O  O   . HOH V 4 .   ? -8.852   16.618  66.588 1.00 47.20 ? 1253 HOH D O   1 
HETATM 26501 O  O   . HOH V 4 .   ? -70.696  4.665   51.177 1.00 54.90 ? 1254 HOH D O   1 
HETATM 26502 O  O   . HOH V 4 .   ? -33.348  5.145   80.379 1.00 40.14 ? 1255 HOH D O   1 
HETATM 26503 O  O   . HOH V 4 .   ? -44.770  32.117  45.725 1.00 41.75 ? 1256 HOH D O   1 
HETATM 26504 O  O   . HOH V 4 .   ? -36.245  14.473  79.796 1.00 49.15 ? 1257 HOH D O   1 
HETATM 26505 O  O   . HOH V 4 .   ? -24.292  40.563  80.775 1.00 42.78 ? 1258 HOH D O   1 
HETATM 26506 O  O   . HOH V 4 .   ? -75.213  22.177  58.738 1.00 32.60 ? 1259 HOH D O   1 
HETATM 26507 O  O   . HOH V 4 .   ? -39.195  12.493  63.726 1.00 19.04 ? 1260 HOH D O   1 
HETATM 26508 O  O   . HOH V 4 .   ? -5.852   2.975   51.565 1.00 33.96 ? 1261 HOH D O   1 
HETATM 26509 O  O   . HOH V 4 .   ? -26.291  -8.665  61.879 1.00 24.45 ? 1262 HOH D O   1 
HETATM 26510 O  O   . HOH V 4 .   ? -64.222  -0.412  72.452 1.00 13.33 ? 1263 HOH D O   1 
HETATM 26511 O  O   . HOH V 4 .   ? -27.077  13.975  72.210 1.00 35.19 ? 1264 HOH D O   1 
HETATM 26512 O  O   . HOH V 4 .   ? -58.174  38.297  55.359 1.00 42.71 ? 1265 HOH D O   1 
HETATM 26513 O  O   . HOH V 4 .   ? -30.794  42.178  61.918 1.00 15.11 ? 1266 HOH D O   1 
HETATM 26514 O  O   . HOH V 4 .   ? -17.987  5.076   71.679 1.00 37.86 ? 1267 HOH D O   1 
HETATM 26515 O  O   . HOH V 4 .   ? -56.172  37.240  67.195 1.00 17.93 ? 1268 HOH D O   1 
HETATM 26516 O  O   . HOH V 4 .   ? -32.727  31.051  71.064 1.00 20.85 ? 1269 HOH D O   1 
HETATM 26517 O  O   . HOH V 4 .   ? -70.899  18.769  75.563 1.00 16.88 ? 1270 HOH D O   1 
HETATM 26518 O  O   . HOH V 4 .   ? -73.481  14.679  50.169 1.00 37.43 ? 1271 HOH D O   1 
HETATM 26519 O  O   . HOH V 4 .   ? -66.343  -1.886  75.359 1.00 21.21 ? 1272 HOH D O   1 
HETATM 26520 O  O   . HOH V 4 .   ? -46.872  26.870  53.688 1.00 36.25 ? 1273 HOH D O   1 
HETATM 26521 O  O   . HOH V 4 .   ? -29.033  28.798  58.613 1.00 15.23 ? 1274 HOH D O   1 
HETATM 26522 O  O   . HOH V 4 .   ? -51.028  -5.182  64.411 1.00 39.11 ? 1275 HOH D O   1 
HETATM 26523 O  O   . HOH V 4 .   ? -49.968  34.998  61.596 1.00 18.60 ? 1276 HOH D O   1 
HETATM 26524 O  O   . HOH V 4 .   ? -46.442  13.691  40.059 1.00 16.45 ? 1277 HOH D O   1 
HETATM 26525 O  O   . HOH V 4 .   ? -40.776  5.762   42.414 1.00 32.08 ? 1278 HOH D O   1 
HETATM 26526 O  O   . HOH V 4 .   ? -36.488  35.986  46.219 1.00 43.23 ? 1279 HOH D O   1 
HETATM 26527 O  O   . HOH V 4 .   ? -49.087  44.920  60.917 1.00 52.56 ? 1280 HOH D O   1 
HETATM 26528 O  O   . HOH V 4 .   ? -36.824  47.577  76.283 1.00 22.44 ? 1281 HOH D O   1 
HETATM 26529 O  O   . HOH V 4 .   ? -40.653  20.351  58.558 1.00 15.67 ? 1282 HOH D O   1 
HETATM 26530 O  O   . HOH V 4 .   ? -64.621  33.662  54.366 1.00 40.42 ? 1283 HOH D O   1 
HETATM 26531 O  O   . HOH V 4 .   ? -43.977  13.330  25.188 1.00 28.36 ? 1284 HOH D O   1 
HETATM 26532 O  O   . HOH V 4 .   ? -48.861  45.200  56.107 1.00 39.59 ? 1285 HOH D O   1 
HETATM 26533 O  O   . HOH V 4 .   ? -61.260  13.380  45.101 1.00 38.76 ? 1286 HOH D O   1 
HETATM 26534 O  O   . HOH V 4 .   ? -26.474  8.610   40.934 1.00 44.68 ? 1287 HOH D O   1 
HETATM 26535 O  O   . HOH V 4 .   ? -42.360  28.390  88.169 1.00 26.34 ? 1288 HOH D O   1 
HETATM 26536 O  O   . HOH V 4 .   ? -36.750  -8.903  65.581 1.00 11.70 ? 1289 HOH D O   1 
HETATM 26537 O  O   . HOH V 4 .   ? -55.234  11.884  69.659 1.00 14.46 ? 1290 HOH D O   1 
HETATM 26538 O  O   . HOH V 4 .   ? -57.665  36.094  82.334 1.00 25.49 ? 1291 HOH D O   1 
HETATM 26539 O  O   . HOH V 4 .   ? -61.791  10.300  83.792 1.00 28.82 ? 1292 HOH D O   1 
HETATM 26540 O  O   . HOH V 4 .   ? -68.269  16.859  51.480 1.00 28.28 ? 1293 HOH D O   1 
HETATM 26541 O  O   . HOH V 4 .   ? -57.215  6.348   57.349 1.00 15.15 ? 1294 HOH D O   1 
HETATM 26542 O  O   . HOH V 4 .   ? -20.842  42.831  66.835 1.00 27.63 ? 1295 HOH D O   1 
HETATM 26543 O  O   . HOH V 4 .   ? -82.935  9.690   81.755 1.00 39.83 ? 1296 HOH D O   1 
HETATM 26544 O  O   . HOH V 4 .   ? -35.868  21.893  52.436 1.00 16.79 ? 1297 HOH D O   1 
HETATM 26545 O  O   . HOH V 4 .   ? -38.019  49.915  58.501 1.00 28.06 ? 1298 HOH D O   1 
HETATM 26546 O  O   . HOH V 4 .   ? -53.465  41.283  74.449 1.00 26.07 ? 1299 HOH D O   1 
HETATM 26547 O  O   . HOH V 4 .   ? -46.758  29.262  52.434 1.00 39.68 ? 1300 HOH D O   1 
HETATM 26548 O  O   . HOH V 4 .   ? -58.896  28.282  47.381 1.00 26.27 ? 1301 HOH D O   1 
HETATM 26549 O  O   . HOH V 4 .   ? -65.086  0.269   62.515 1.00 13.20 ? 1302 HOH D O   1 
HETATM 26550 O  O   . HOH V 4 .   ? -4.287   6.338   53.386 1.00 49.11 ? 1303 HOH D O   1 
HETATM 26551 O  O   . HOH V 4 .   ? -53.500  -6.323  57.968 1.00 19.17 ? 1304 HOH D O   1 
HETATM 26552 O  O   . HOH V 4 .   ? -57.703  -0.580  64.416 1.00 24.11 ? 1305 HOH D O   1 
HETATM 26553 O  O   . HOH V 4 .   ? -61.680  10.917  49.250 1.00 28.41 ? 1306 HOH D O   1 
HETATM 26554 O  O   . HOH V 4 .   ? -61.364  32.808  63.520 1.00 33.02 ? 1307 HOH D O   1 
HETATM 26555 O  O   . HOH V 4 .   ? -39.024  46.590  65.043 1.00 28.99 ? 1308 HOH D O   1 
HETATM 26556 O  O   . HOH V 4 .   ? -10.059  13.264  57.095 1.00 20.31 ? 1309 HOH D O   1 
HETATM 26557 O  O   . HOH V 4 .   ? -69.974  29.473  65.863 1.00 27.74 ? 1310 HOH D O   1 
HETATM 26558 O  O   . HOH V 4 .   ? -31.340  -4.690  51.727 1.00 24.63 ? 1311 HOH D O   1 
HETATM 26559 O  O   . HOH V 4 .   ? -21.651  18.741  65.989 1.00 17.56 ? 1312 HOH D O   1 
HETATM 26560 O  O   . HOH V 4 .   ? -70.225  12.456  52.887 1.00 27.13 ? 1313 HOH D O   1 
HETATM 26561 O  O   . HOH V 4 .   ? -49.956  0.888   48.920 1.00 43.23 ? 1314 HOH D O   1 
HETATM 26562 O  O   . HOH V 4 .   ? -21.247  40.250  60.429 1.00 25.75 ? 1315 HOH D O   1 
HETATM 26563 O  O   . HOH V 4 .   ? -31.398  31.108  73.460 1.00 37.42 ? 1316 HOH D O   1 
HETATM 26564 O  O   . HOH V 4 .   ? -58.346  4.957   50.544 1.00 35.03 ? 1317 HOH D O   1 
HETATM 26565 O  O   . HOH V 4 .   ? -24.408  38.795  63.470 1.00 20.60 ? 1318 HOH D O   1 
HETATM 26566 O  O   . HOH V 4 .   ? -45.471  -0.338  74.998 1.00 16.97 ? 1319 HOH D O   1 
HETATM 26567 O  O   . HOH V 4 .   ? -59.597  22.117  89.242 1.00 35.92 ? 1320 HOH D O   1 
HETATM 26568 O  O   . HOH V 4 .   ? -46.617  2.347   44.587 1.00 35.51 ? 1321 HOH D O   1 
HETATM 26569 O  O   . HOH V 4 .   ? -51.126  15.170  43.522 1.00 20.87 ? 1322 HOH D O   1 
HETATM 26570 O  O   . HOH V 4 .   ? -23.435  41.908  66.442 1.00 20.55 ? 1323 HOH D O   1 
HETATM 26571 O  O   . HOH V 4 .   ? -31.749  -12.188 69.087 1.00 35.40 ? 1324 HOH D O   1 
HETATM 26572 O  O   . HOH V 4 .   ? -34.376  12.339  38.029 1.00 32.85 ? 1325 HOH D O   1 
HETATM 26573 O  O   . HOH V 4 .   ? -19.374  -5.152  63.637 1.00 28.91 ? 1326 HOH D O   1 
HETATM 26574 O  O   . HOH V 4 .   ? -32.136  17.706  75.664 1.00 40.15 ? 1327 HOH D O   1 
HETATM 26575 O  O   . HOH V 4 .   ? -16.782  38.570  55.482 1.00 45.00 ? 1328 HOH D O   1 
HETATM 26576 O  O   . HOH V 4 .   ? -28.744  34.188  45.852 1.00 39.07 ? 1329 HOH D O   1 
HETATM 26577 O  O   . HOH V 4 .   ? -42.453  17.813  29.002 1.00 36.52 ? 1330 HOH D O   1 
HETATM 26578 O  O   . HOH V 4 .   ? -31.542  9.860   78.208 1.00 33.98 ? 1331 HOH D O   1 
HETATM 26579 O  O   . HOH V 4 .   ? -23.529  37.502  76.719 1.00 36.38 ? 1332 HOH D O   1 
HETATM 26580 O  O   . HOH V 4 .   ? -57.974  23.273  47.672 1.00 23.88 ? 1333 HOH D O   1 
HETATM 26581 O  O   . HOH V 4 .   ? -39.911  2.979   50.336 1.00 27.98 ? 1334 HOH D O   1 
HETATM 26582 O  O   . HOH V 4 .   ? -60.833  27.826  54.623 1.00 22.04 ? 1335 HOH D O   1 
HETATM 26583 O  O   . HOH V 4 .   ? -43.262  5.538   77.231 1.00 21.60 ? 1336 HOH D O   1 
HETATM 26584 O  O   . HOH V 4 .   ? -26.123  -21.689 44.986 1.00 46.44 ? 1337 HOH D O   1 
HETATM 26585 O  O   . HOH V 4 .   ? -12.579  28.099  51.892 1.00 33.10 ? 1338 HOH D O   1 
HETATM 26586 O  O   . HOH V 4 .   ? -62.477  19.494  46.271 1.00 39.69 ? 1339 HOH D O   1 
HETATM 26587 O  O   . HOH V 4 .   ? -37.686  -16.288 66.552 1.00 32.94 ? 1340 HOH D O   1 
HETATM 26588 O  O   . HOH V 4 .   ? -43.170  28.059  42.408 1.00 31.61 ? 1341 HOH D O   1 
HETATM 26589 O  O   . HOH V 4 .   ? -41.621  28.314  39.716 1.00 29.80 ? 1342 HOH D O   1 
HETATM 26590 O  O   . HOH V 4 .   ? -43.036  11.805  79.785 1.00 44.10 ? 1343 HOH D O   1 
HETATM 26591 O  O   . HOH V 4 .   ? -27.958  21.678  70.506 1.00 28.71 ? 1344 HOH D O   1 
HETATM 26592 O  O   . HOH V 4 .   ? -5.894   8.602   66.449 1.00 46.52 ? 1345 HOH D O   1 
HETATM 26593 O  O   . HOH V 4 .   ? -47.865  44.150  81.734 1.00 28.27 ? 1346 HOH D O   1 
HETATM 26594 O  O   . HOH V 4 .   ? -49.827  37.262  84.514 1.00 19.86 ? 1347 HOH D O   1 
HETATM 26595 O  O   . HOH V 4 .   ? -51.530  33.437  45.961 1.00 36.15 ? 1348 HOH D O   1 
HETATM 26596 O  O   . HOH V 4 .   ? -55.287  35.506  49.238 1.00 26.23 ? 1349 HOH D O   1 
HETATM 26597 O  O   . HOH V 4 .   ? -51.131  23.109  40.776 1.00 42.97 ? 1350 HOH D O   1 
HETATM 26598 O  O   . HOH V 4 .   ? -39.427  -4.437  75.061 1.00 17.88 ? 1351 HOH D O   1 
HETATM 26599 O  O   . HOH V 4 .   ? -56.144  32.667  77.849 1.00 23.19 ? 1352 HOH D O   1 
HETATM 26600 O  O   . HOH V 4 .   ? -56.228  15.934  49.061 1.00 21.63 ? 1353 HOH D O   1 
HETATM 26601 O  O   . HOH V 4 .   ? -15.346  27.350  57.098 1.00 26.93 ? 1354 HOH D O   1 
HETATM 26602 O  O   . HOH V 4 .   ? -32.044  33.027  81.066 1.00 37.98 ? 1355 HOH D O   1 
HETATM 26603 O  O   . HOH V 4 .   ? -32.246  31.633  30.984 1.00 47.65 ? 1356 HOH D O   1 
HETATM 26604 O  O   . HOH V 4 .   ? -26.617  4.162   45.110 1.00 43.92 ? 1357 HOH D O   1 
HETATM 26605 O  O   . HOH V 4 .   ? -10.714  2.434   66.803 1.00 37.11 ? 1358 HOH D O   1 
HETATM 26606 O  O   . HOH V 4 .   ? -56.423  0.516   75.204 1.00 15.98 ? 1359 HOH D O   1 
HETATM 26607 O  O   . HOH V 4 .   ? -33.363  30.887  75.850 1.00 34.04 ? 1360 HOH D O   1 
HETATM 26608 O  O   . HOH V 4 .   ? -53.693  26.293  74.501 1.00 35.61 ? 1361 HOH D O   1 
HETATM 26609 O  O   . HOH V 4 .   ? -66.395  27.024  76.306 1.00 41.97 ? 1362 HOH D O   1 
HETATM 26610 O  O   . HOH V 4 .   ? -71.705  32.213  62.888 1.00 40.32 ? 1363 HOH D O   1 
HETATM 26611 O  O   . HOH V 4 .   ? -66.025  0.800   60.126 1.00 22.10 ? 1364 HOH D O   1 
HETATM 26612 O  O   . HOH V 4 .   ? -43.440  -0.629  57.992 1.00 13.63 ? 1365 HOH D O   1 
HETATM 26613 O  O   . HOH V 4 .   ? -79.475  19.193  69.038 1.00 31.18 ? 1366 HOH D O   1 
HETATM 26614 O  O   . HOH V 4 .   ? -25.495  41.813  50.229 1.00 37.13 ? 1367 HOH D O   1 
HETATM 26615 O  O   . HOH V 4 .   ? -8.730   13.546  68.585 1.00 46.62 ? 1368 HOH D O   1 
HETATM 26616 O  O   . HOH V 4 .   ? -20.813  18.236  63.194 1.00 16.89 ? 1369 HOH D O   1 
HETATM 26617 O  O   . HOH V 4 .   ? -33.101  22.145  71.029 1.00 36.85 ? 1370 HOH D O   1 
HETATM 26618 O  O   . HOH V 4 .   ? -14.859  23.042  57.825 1.00 25.24 ? 1371 HOH D O   1 
HETATM 26619 O  O   . HOH V 4 .   ? -12.602  23.443  51.536 1.00 29.70 ? 1372 HOH D O   1 
HETATM 26620 O  O   . HOH V 4 .   ? -51.922  -2.386  50.086 1.00 27.63 ? 1373 HOH D O   1 
HETATM 26621 O  O   . HOH V 4 .   ? -81.060  14.013  73.483 1.00 39.74 ? 1374 HOH D O   1 
HETATM 26622 O  O   . HOH V 4 .   ? -34.383  -2.092  72.732 1.00 33.16 ? 1375 HOH D O   1 
HETATM 26623 O  O   . HOH V 4 .   ? -24.626  -7.196  47.719 1.00 45.14 ? 1376 HOH D O   1 
HETATM 26624 O  O   . HOH V 4 .   ? -25.273  35.447  78.972 1.00 40.95 ? 1377 HOH D O   1 
HETATM 26625 O  O   . HOH V 4 .   ? -47.409  -3.418  56.443 1.00 38.51 ? 1378 HOH D O   1 
HETATM 26626 O  O   . HOH V 4 .   ? -28.733  -15.495 60.457 1.00 38.43 ? 1379 HOH D O   1 
HETATM 26627 O  O   . HOH V 4 .   ? -49.805  4.109   43.871 1.00 24.66 ? 1380 HOH D O   1 
HETATM 26628 O  O   . HOH V 4 .   ? -36.331  4.131   48.281 1.00 19.69 ? 1381 HOH D O   1 
HETATM 26629 O  O   . HOH V 4 .   ? -35.042  36.355  51.231 1.00 20.22 ? 1382 HOH D O   1 
HETATM 26630 O  O   . HOH V 4 .   ? -72.392  21.119  76.508 1.00 37.45 ? 1383 HOH D O   1 
HETATM 26631 O  O   . HOH V 4 .   ? -42.773  17.469  79.014 1.00 39.25 ? 1384 HOH D O   1 
HETATM 26632 O  O   . HOH V 4 .   ? -26.507  27.721  44.750 1.00 50.21 ? 1385 HOH D O   1 
HETATM 26633 O  O   . HOH V 4 .   ? -28.411  30.208  46.823 1.00 37.38 ? 1386 HOH D O   1 
HETATM 26634 O  O   . HOH V 4 .   ? -42.686  -1.014  49.854 1.00 26.76 ? 1387 HOH D O   1 
HETATM 26635 O  O   . HOH V 4 .   ? -44.541  6.597   39.348 1.00 28.42 ? 1388 HOH D O   1 
HETATM 26636 O  O   . HOH V 4 .   ? -73.072  26.265  72.834 1.00 48.94 ? 1389 HOH D O   1 
HETATM 26637 O  O   . HOH V 4 .   ? -61.634  5.086   77.486 1.00 28.79 ? 1390 HOH D O   1 
HETATM 26638 O  O   . HOH V 4 .   ? -61.566  0.143   55.891 1.00 22.03 ? 1391 HOH D O   1 
HETATM 26639 O  O   . HOH V 4 .   ? -23.397  34.391  75.738 1.00 29.21 ? 1392 HOH D O   1 
HETATM 26640 O  O   . HOH V 4 .   ? -62.299  13.651  83.726 1.00 57.90 ? 1393 HOH D O   1 
HETATM 26641 O  O   . HOH V 4 .   ? -50.201  -0.989  75.208 1.00 21.56 ? 1394 HOH D O   1 
HETATM 26642 O  O   . HOH V 4 .   ? -61.490  27.322  83.685 1.00 31.24 ? 1395 HOH D O   1 
HETATM 26643 O  O   . HOH V 4 .   ? -45.780  31.721  50.062 1.00 31.23 ? 1396 HOH D O   1 
HETATM 26644 O  O   . HOH V 4 .   ? -68.472  28.848  58.894 1.00 36.85 ? 1397 HOH D O   1 
HETATM 26645 O  O   . HOH V 4 .   ? -12.279  26.965  63.379 1.00 40.17 ? 1398 HOH D O   1 
HETATM 26646 O  O   . HOH V 4 .   ? -70.324  19.909  51.471 1.00 46.24 ? 1399 HOH D O   1 
HETATM 26647 O  O   . HOH V 4 .   ? -35.001  44.398  54.987 1.00 26.82 ? 1400 HOH D O   1 
HETATM 26648 O  O   . HOH V 4 .   ? -42.101  48.272  71.592 1.00 23.87 ? 1401 HOH D O   1 
HETATM 26649 O  O   . HOH V 4 .   ? -4.420   29.777  60.541 1.00 43.89 ? 1402 HOH D O   1 
HETATM 26650 O  O   . HOH V 4 .   ? -64.185  14.595  49.567 1.00 31.87 ? 1403 HOH D O   1 
HETATM 26651 O  O   . HOH V 4 .   ? -11.116  20.858  56.260 1.00 36.65 ? 1404 HOH D O   1 
HETATM 26652 O  O   . HOH V 4 .   ? -30.920  21.406  35.098 1.00 35.86 ? 1405 HOH D O   1 
HETATM 26653 O  O   . HOH V 4 .   ? -72.635  1.481   66.799 1.00 18.48 ? 1406 HOH D O   1 
HETATM 26654 O  O   . HOH V 4 .   ? -42.523  23.305  29.242 1.00 34.96 ? 1407 HOH D O   1 
HETATM 26655 O  O   . HOH V 4 .   ? -42.005  -18.229 59.565 1.00 25.60 ? 1408 HOH D O   1 
HETATM 26656 O  O   . HOH V 4 .   ? -59.216  -1.037  71.312 1.00 15.20 ? 1409 HOH D O   1 
HETATM 26657 O  O   . HOH V 4 .   ? -81.348  5.007   67.079 1.00 39.39 ? 1410 HOH D O   1 
HETATM 26658 O  O   . HOH V 4 .   ? -25.975  24.502  38.543 1.00 28.29 ? 1411 HOH D O   1 
HETATM 26659 O  O   . HOH V 4 .   ? -72.718  22.720  74.023 1.00 44.65 ? 1412 HOH D O   1 
HETATM 26660 O  O   . HOH V 4 .   ? -2.755   7.076   62.191 1.00 40.76 ? 1413 HOH D O   1 
HETATM 26661 O  O   . HOH V 4 .   ? -31.839  3.939   76.220 1.00 41.98 ? 1414 HOH D O   1 
HETATM 26662 O  O   . HOH V 4 .   ? -48.588  10.340  29.466 1.00 40.16 ? 1415 HOH D O   1 
HETATM 26663 O  O   . HOH V 4 .   ? -51.928  42.009  81.883 1.00 33.61 ? 1416 HOH D O   1 
HETATM 26664 O  O   . HOH V 4 .   ? -64.087  29.163  70.706 1.00 20.07 ? 1417 HOH D O   1 
HETATM 26665 O  O   . HOH V 4 .   ? -59.737  10.593  42.092 1.00 38.91 ? 1418 HOH D O   1 
HETATM 26666 O  O   . HOH V 4 .   ? -4.317   15.282  45.845 1.00 37.22 ? 1419 HOH D O   1 
HETATM 26667 O  O   . HOH V 4 .   ? -43.813  13.306  39.632 1.00 21.13 ? 1420 HOH D O   1 
HETATM 26668 O  O   . HOH V 4 .   ? -37.483  6.566   44.945 1.00 28.78 ? 1421 HOH D O   1 
HETATM 26669 O  O   . HOH V 4 .   ? -20.751  23.230  68.055 1.00 28.94 ? 1422 HOH D O   1 
HETATM 26670 O  O   . HOH V 4 .   ? -41.150  31.268  88.329 1.00 26.94 ? 1423 HOH D O   1 
HETATM 26671 O  O   . HOH V 4 .   ? -43.736  -6.759  57.121 1.00 24.67 ? 1424 HOH D O   1 
HETATM 26672 O  O   . HOH V 4 .   ? -24.064  -25.490 44.156 1.00 41.05 ? 1425 HOH D O   1 
HETATM 26673 O  O   . HOH V 4 .   ? -38.617  -10.461 72.603 1.00 22.32 ? 1426 HOH D O   1 
HETATM 26674 O  O   . HOH V 4 .   ? -42.225  10.008  59.100 1.00 17.20 ? 1427 HOH D O   1 
HETATM 26675 O  O   . HOH V 4 .   ? -21.404  -20.894 53.288 1.00 49.20 ? 1428 HOH D O   1 
HETATM 26676 O  O   . HOH V 4 .   ? -1.544   3.152   58.536 1.00 47.26 ? 1429 HOH D O   1 
HETATM 26677 O  O   . HOH V 4 .   ? -43.924  27.955  35.603 1.00 29.72 ? 1430 HOH D O   1 
HETATM 26678 O  O   . HOH V 4 .   ? -22.455  -7.337  56.805 1.00 37.98 ? 1431 HOH D O   1 
HETATM 26679 O  O   . HOH V 4 .   ? -42.476  11.801  61.302 1.00 13.50 ? 1432 HOH D O   1 
HETATM 26680 O  O   . HOH V 4 .   ? -39.812  5.529   39.405 1.00 47.68 ? 1433 HOH D O   1 
HETATM 26681 O  O   . HOH V 4 .   ? -21.458  31.281  72.108 1.00 27.23 ? 1434 HOH D O   1 
HETATM 26682 O  O   . HOH V 4 .   ? -79.846  22.745  65.079 1.00 40.38 ? 1435 HOH D O   1 
HETATM 26683 O  O   . HOH V 4 .   ? -50.933  18.959  43.861 1.00 42.62 ? 1436 HOH D O   1 
HETATM 26684 O  O   . HOH V 4 .   ? -50.011  14.715  77.575 1.00 41.03 ? 1437 HOH D O   1 
HETATM 26685 O  O   . HOH V 4 .   ? -33.643  10.290  32.996 1.00 49.48 ? 1438 HOH D O   1 
HETATM 26686 O  O   . HOH V 4 .   ? -27.465  -12.257 51.380 1.00 54.43 ? 1439 HOH D O   1 
HETATM 26687 O  O   . HOH V 4 .   ? -54.039  18.954  81.969 1.00 33.73 ? 1440 HOH D O   1 
HETATM 26688 O  O   . HOH V 4 .   ? -33.775  -13.403 52.643 1.00 25.23 ? 1441 HOH D O   1 
HETATM 26689 O  O   . HOH V 4 .   ? -29.292  47.550  65.798 1.00 46.93 ? 1442 HOH D O   1 
HETATM 26690 O  O   . HOH V 4 .   ? -74.806  -1.880  84.787 1.00 29.09 ? 1443 HOH D O   1 
HETATM 26691 O  O   . HOH V 4 .   ? -43.299  30.742  42.590 1.00 49.20 ? 1444 HOH D O   1 
HETATM 26692 O  O   . HOH V 4 .   ? -23.934  13.144  69.422 1.00 35.58 ? 1445 HOH D O   1 
HETATM 26693 O  O   . HOH V 4 .   ? -15.210  21.226  64.081 1.00 37.49 ? 1446 HOH D O   1 
HETATM 26694 O  O   . HOH V 4 .   ? -37.435  36.901  51.644 1.00 23.22 ? 1447 HOH D O   1 
HETATM 26695 O  O   . HOH V 4 .   ? -34.976  9.205   37.553 1.00 29.52 ? 1448 HOH D O   1 
HETATM 26696 O  O   . HOH V 4 .   ? -20.756  30.891  53.655 1.00 30.50 ? 1449 HOH D O   1 
HETATM 26697 O  O   . HOH V 4 .   ? -53.040  38.500  78.892 1.00 26.71 ? 1450 HOH D O   1 
HETATM 26698 O  O   . HOH V 4 .   ? -20.803  -5.475  67.764 1.00 34.07 ? 1451 HOH D O   1 
HETATM 26699 O  O   . HOH V 4 .   ? -11.628  31.579  63.741 1.00 41.82 ? 1452 HOH D O   1 
HETATM 26700 O  O   . HOH V 4 .   ? -56.795  13.963  85.311 1.00 30.51 ? 1453 HOH D O   1 
HETATM 26701 O  O   . HOH V 4 .   ? -74.673  9.254   50.218 1.00 40.66 ? 1454 HOH D O   1 
HETATM 26702 O  O   . HOH V 4 .   ? -28.720  30.398  74.166 1.00 37.86 ? 1455 HOH D O   1 
HETATM 26703 O  O   . HOH V 4 .   ? -53.614  5.028   59.996 1.00 24.86 ? 1456 HOH D O   1 
HETATM 26704 O  O   . HOH V 4 .   ? -34.942  31.954  61.015 1.00 29.36 ? 1457 HOH D O   1 
HETATM 26705 O  O   . HOH V 4 .   ? -27.934  19.280  75.133 1.00 41.39 ? 1458 HOH D O   1 
HETATM 26706 O  O   . HOH V 4 .   ? -52.042  44.310  52.037 1.00 49.95 ? 1459 HOH D O   1 
HETATM 26707 O  O   . HOH V 4 .   ? -38.522  27.191  32.938 1.00 44.38 ? 1460 HOH D O   1 
HETATM 26708 O  O   . HOH V 4 .   ? -53.802  40.457  65.674 1.00 40.17 ? 1461 HOH D O   1 
HETATM 26709 O  O   . HOH V 4 .   ? -48.510  34.768  45.772 1.00 53.99 ? 1462 HOH D O   1 
HETATM 26710 O  O   . HOH V 4 .   ? -54.587  28.826  75.488 1.00 28.30 ? 1463 HOH D O   1 
HETATM 26711 O  O   . HOH V 4 .   ? -23.417  -7.423  65.011 1.00 14.84 ? 1464 HOH D O   1 
HETATM 26712 O  O   . HOH V 4 .   ? -45.020  16.188  30.317 1.00 34.58 ? 1465 HOH D O   1 
HETATM 26713 O  O   . HOH V 4 .   ? -43.323  46.237  81.220 1.00 36.17 ? 1466 HOH D O   1 
HETATM 26714 O  O   . HOH V 4 .   ? -14.605  14.566  72.345 1.00 32.59 ? 1467 HOH D O   1 
HETATM 26715 O  O   . HOH V 4 .   ? -26.885  -8.096  57.481 1.00 42.59 ? 1468 HOH D O   1 
HETATM 26716 O  O   . HOH V 4 .   ? -28.566  -23.896 44.755 1.00 37.78 ? 1469 HOH D O   1 
HETATM 26717 O  O   . HOH V 4 .   ? -17.907  34.209  71.720 1.00 35.13 ? 1470 HOH D O   1 
HETATM 26718 O  O   . HOH V 4 .   ? -36.204  0.315   75.898 1.00 41.98 ? 1471 HOH D O   1 
HETATM 26719 O  O   . HOH V 4 .   ? -27.831  -19.024 42.266 1.00 37.42 ? 1472 HOH D O   1 
HETATM 26720 O  O   . HOH V 4 .   ? -66.568  34.511  62.292 1.00 43.85 ? 1473 HOH D O   1 
HETATM 26721 O  O   . HOH V 4 .   ? -73.123  15.190  81.560 1.00 35.47 ? 1474 HOH D O   1 
HETATM 26722 O  O   . HOH V 4 .   ? -38.497  30.004  82.080 1.00 22.12 ? 1475 HOH D O   1 
HETATM 26723 O  O   . HOH V 4 .   ? -31.903  -2.355  73.636 1.00 26.50 ? 1476 HOH D O   1 
HETATM 26724 O  O   . HOH V 4 .   ? -8.354   20.737  59.672 1.00 31.63 ? 1477 HOH D O   1 
HETATM 26725 O  O   . HOH V 4 .   ? -37.945  46.241  79.446 1.00 32.40 ? 1478 HOH D O   1 
HETATM 26726 O  O   . HOH V 4 .   ? -32.375  19.801  32.583 1.00 28.51 ? 1479 HOH D O   1 
HETATM 26727 O  O   . HOH V 4 .   ? -62.518  5.329   82.066 1.00 35.71 ? 1480 HOH D O   1 
HETATM 26728 O  O   . HOH V 4 .   ? -40.580  21.104  77.353 1.00 20.78 ? 1481 HOH D O   1 
HETATM 26729 O  O   . HOH V 4 .   ? -5.136   -0.914  49.727 1.00 30.13 ? 1482 HOH D O   1 
HETATM 26730 O  O   . HOH V 4 .   ? -27.921  6.969   44.528 1.00 35.33 ? 1483 HOH D O   1 
HETATM 26731 O  O   . HOH V 4 .   ? -64.207  -1.230  66.910 1.00 13.89 ? 1484 HOH D O   1 
HETATM 26732 O  O   . HOH V 4 .   ? -27.923  47.724  58.576 1.00 27.18 ? 1485 HOH D O   1 
HETATM 26733 O  O   . HOH V 4 .   ? -50.519  17.268  35.652 1.00 44.17 ? 1486 HOH D O   1 
HETATM 26734 O  O   . HOH V 4 .   ? -44.150  23.266  83.559 1.00 22.06 ? 1487 HOH D O   1 
HETATM 26735 O  O   . HOH V 4 .   ? -28.170  29.062  61.191 1.00 18.99 ? 1488 HOH D O   1 
HETATM 26736 O  O   . HOH V 4 .   ? -79.003  15.235  77.297 1.00 34.88 ? 1489 HOH D O   1 
HETATM 26737 O  O   . HOH V 4 .   ? -58.674  13.587  47.603 1.00 21.73 ? 1490 HOH D O   1 
HETATM 26738 O  O   . HOH V 4 .   ? -35.691  36.335  58.731 1.00 40.58 ? 1491 HOH D O   1 
HETATM 26739 O  O   . HOH V 4 .   ? -51.450  41.395  78.426 1.00 34.08 ? 1492 HOH D O   1 
HETATM 26740 O  O   . HOH V 4 .   ? -20.420  37.410  74.462 1.00 36.45 ? 1493 HOH D O   1 
HETATM 26741 O  O   . HOH V 4 .   ? -14.169  23.407  65.219 1.00 41.77 ? 1494 HOH D O   1 
HETATM 26742 O  O   . HOH V 4 .   ? -42.184  -6.916  55.072 1.00 34.69 ? 1495 HOH D O   1 
HETATM 26743 O  O   . HOH V 4 .   ? -50.533  -6.635  61.849 1.00 27.50 ? 1496 HOH D O   1 
HETATM 26744 O  O   . HOH V 4 .   ? -24.973  -26.210 51.777 1.00 47.10 ? 1497 HOH D O   1 
HETATM 26745 O  O   . HOH V 4 .   ? -31.076  7.077   76.017 1.00 46.81 ? 1498 HOH D O   1 
HETATM 26746 O  O   . HOH V 4 .   ? -39.226  10.247  25.730 1.00 24.30 ? 1499 HOH D O   1 
HETATM 26747 O  O   . HOH V 4 .   ? -78.030  7.831   53.200 1.00 26.02 ? 1500 HOH D O   1 
HETATM 26748 O  O   . HOH V 4 .   ? -51.184  41.070  65.717 1.00 41.00 ? 1501 HOH D O   1 
HETATM 26749 O  O   . HOH V 4 .   ? -46.289  45.361  76.755 1.00 24.24 ? 1502 HOH D O   1 
HETATM 26750 O  O   . HOH V 4 .   ? -57.294  21.176  88.156 1.00 22.56 ? 1503 HOH D O   1 
HETATM 26751 O  O   . HOH V 4 .   ? -44.467  -4.492  75.368 1.00 32.67 ? 1504 HOH D O   1 
HETATM 26752 O  O   . HOH V 4 .   ? -18.121  30.191  46.980 1.00 41.38 ? 1505 HOH D O   1 
HETATM 26753 O  O   . HOH V 4 .   ? -83.570  13.143  78.017 1.00 36.83 ? 1506 HOH D O   1 
HETATM 26754 O  O   . HOH V 4 .   ? -45.461  44.768  80.514 1.00 30.79 ? 1507 HOH D O   1 
HETATM 26755 O  O   . HOH V 4 .   ? -64.961  17.499  52.060 1.00 44.16 ? 1508 HOH D O   1 
HETATM 26756 O  O   . HOH V 4 .   ? -83.362  17.297  67.683 1.00 30.56 ? 1509 HOH D O   1 
HETATM 26757 O  O   . HOH V 4 .   ? -24.214  -11.619 52.980 1.00 44.52 ? 1510 HOH D O   1 
HETATM 26758 O  O   . HOH V 4 .   ? -54.566  2.187   59.195 1.00 21.94 ? 1511 HOH D O   1 
HETATM 26759 O  O   . HOH V 4 .   ? -13.968  26.796  45.196 1.00 29.38 ? 1512 HOH D O   1 
HETATM 26760 O  O   . HOH V 4 .   ? -61.518  32.197  83.761 1.00 30.67 ? 1513 HOH D O   1 
HETATM 26761 O  O   . HOH V 4 .   ? -41.201  29.274  83.097 1.00 39.16 ? 1514 HOH D O   1 
HETATM 26762 O  O   . HOH V 4 .   ? -48.220  24.065  37.726 1.00 31.73 ? 1515 HOH D O   1 
HETATM 26763 O  O   . HOH V 4 .   ? -15.629  6.580   72.314 1.00 45.74 ? 1516 HOH D O   1 
HETATM 26764 O  O   . HOH V 4 .   ? -36.747  18.997  78.218 1.00 47.42 ? 1517 HOH D O   1 
HETATM 26765 O  O   . HOH V 4 .   ? -32.331  22.448  31.371 1.00 29.74 ? 1518 HOH D O   1 
HETATM 26766 O  O   . HOH V 4 .   ? -29.970  36.436  48.461 1.00 21.64 ? 1519 HOH D O   1 
HETATM 26767 O  O   . HOH V 4 .   ? -37.836  -8.338  75.016 1.00 33.20 ? 1520 HOH D O   1 
HETATM 26768 O  O   . HOH V 4 .   ? -58.481  29.322  76.368 1.00 32.70 ? 1521 HOH D O   1 
HETATM 26769 O  O   . HOH V 4 .   ? -62.630  9.653   56.538 1.00 33.91 ? 1522 HOH D O   1 
HETATM 26770 O  O   . HOH V 4 .   ? -40.011  5.192   81.505 1.00 48.64 ? 1523 HOH D O   1 
HETATM 26771 O  O   . HOH V 4 .   ? -48.420  16.985  55.002 1.00 20.75 ? 1524 HOH D O   1 
HETATM 26772 O  O   . HOH V 4 .   ? -43.888  -11.524 54.729 1.00 31.37 ? 1525 HOH D O   1 
HETATM 26773 O  O   . HOH V 4 .   ? -52.087  2.864   76.978 1.00 20.51 ? 1526 HOH D O   1 
HETATM 26774 O  O   . HOH V 4 .   ? -17.746  20.400  68.486 1.00 37.38 ? 1527 HOH D O   1 
HETATM 26775 O  O   . HOH V 4 .   ? -1.224   21.264  58.275 1.00 32.82 ? 1528 HOH D O   1 
HETATM 26776 O  O   . HOH V 4 .   ? -17.729  39.076  58.004 1.00 27.36 ? 1529 HOH D O   1 
HETATM 26777 O  O   . HOH V 4 .   ? -28.552  -1.404  50.430 1.00 36.39 ? 1530 HOH D O   1 
HETATM 26778 O  O   . HOH V 4 .   ? -25.592  29.188  60.996 1.00 26.44 ? 1531 HOH D O   1 
HETATM 26779 O  O   . HOH V 4 .   ? -51.954  2.746   45.225 1.00 46.89 ? 1532 HOH D O   1 
HETATM 26780 O  O   . HOH V 4 .   ? -28.890  -19.148 61.258 1.00 25.72 ? 1533 HOH D O   1 
HETATM 26781 O  O   . HOH V 4 .   ? -82.427  10.746  51.573 1.00 47.03 ? 1534 HOH D O   1 
HETATM 26782 O  O   . HOH V 4 .   ? -28.725  -25.575 54.795 1.00 29.20 ? 1535 HOH D O   1 
HETATM 26783 O  O   . HOH V 4 .   ? -13.144  24.629  54.660 1.00 38.64 ? 1536 HOH D O   1 
HETATM 26784 O  O   . HOH V 4 .   ? -40.114  -19.575 58.388 1.00 27.47 ? 1537 HOH D O   1 
HETATM 26785 O  O   . HOH V 4 .   ? -53.946  33.654  76.788 1.00 28.42 ? 1538 HOH D O   1 
HETATM 26786 O  O   . HOH V 4 .   ? -76.959  7.008   81.112 1.00 37.85 ? 1539 HOH D O   1 
HETATM 26787 O  O   . HOH V 4 .   ? -45.264  6.025   31.000 1.00 48.82 ? 1540 HOH D O   1 
HETATM 26788 O  O   . HOH V 4 .   ? -85.040  13.373  62.297 1.00 40.68 ? 1541 HOH D O   1 
HETATM 26789 O  O   . HOH V 4 .   ? -39.001  19.447  45.595 1.00 16.59 ? 1542 HOH D O   1 
HETATM 26790 O  O   . HOH V 4 .   ? -58.980  33.432  46.330 1.00 45.90 ? 1543 HOH D O   1 
HETATM 26791 O  O   . HOH V 4 .   ? -22.199  42.765  70.435 1.00 30.64 ? 1544 HOH D O   1 
HETATM 26792 O  O   . HOH V 4 .   ? -20.075  7.456   73.139 1.00 39.66 ? 1545 HOH D O   1 
HETATM 26793 O  O   . HOH V 4 .   ? -23.626  41.316  63.954 1.00 25.01 ? 1546 HOH D O   1 
HETATM 26794 O  O   . HOH V 4 .   ? -79.797  19.019  71.966 1.00 49.01 ? 1547 HOH D O   1 
HETATM 26795 O  O   . HOH V 4 .   ? -1.339   12.716  56.802 1.00 34.22 ? 1548 HOH D O   1 
HETATM 26796 O  O   . HOH V 4 .   ? -68.095  21.615  79.162 1.00 35.41 ? 1549 HOH D O   1 
HETATM 26797 O  O   . HOH V 4 .   ? -25.788  18.052  39.073 1.00 32.35 ? 1550 HOH D O   1 
HETATM 26798 O  O   . HOH V 4 .   ? -28.002  4.184   76.294 1.00 44.43 ? 1551 HOH D O   1 
HETATM 26799 O  O   . HOH V 4 .   ? -76.694  14.525  78.492 1.00 15.93 ? 1552 HOH D O   1 
HETATM 26800 O  O   . HOH V 4 .   ? -28.772  41.665  54.546 1.00 39.60 ? 1553 HOH D O   1 
HETATM 26801 O  O   . HOH V 4 .   ? -54.469  6.971   42.729 1.00 34.21 ? 1554 HOH D O   1 
HETATM 26802 O  O   . HOH V 4 .   ? -16.621  -7.678  52.470 1.00 43.88 ? 1555 HOH D O   1 
HETATM 26803 O  O   . HOH V 4 .   ? -34.738  47.959  85.822 1.00 38.96 ? 1556 HOH D O   1 
HETATM 26804 O  O   . HOH V 4 .   ? -33.332  28.553  67.755 1.00 22.00 ? 1557 HOH D O   1 
HETATM 26805 O  O   . HOH V 4 .   ? -29.725  -11.374 54.536 1.00 30.65 ? 1558 HOH D O   1 
HETATM 26806 O  O   . HOH V 4 .   ? -59.494  18.863  43.252 1.00 42.04 ? 1559 HOH D O   1 
HETATM 26807 O  O   . HOH V 4 .   ? -7.311   -2.555  48.581 1.00 32.35 ? 1560 HOH D O   1 
HETATM 26808 O  O   . HOH V 4 .   ? -76.515  23.590  60.622 1.00 35.09 ? 1561 HOH D O   1 
HETATM 26809 O  O   . HOH V 4 .   ? -9.848   25.788  45.223 1.00 43.34 ? 1562 HOH D O   1 
HETATM 26810 O  O   . HOH V 4 .   ? -17.165  -4.779  65.238 1.00 38.03 ? 1563 HOH D O   1 
HETATM 26811 O  O   . HOH V 4 .   ? -48.444  21.426  55.960 1.00 34.23 ? 1564 HOH D O   1 
HETATM 26812 O  O   . HOH V 4 .   ? -64.030  24.562  79.131 1.00 33.81 ? 1565 HOH D O   1 
HETATM 26813 O  O   . HOH V 4 .   ? -50.504  41.524  60.476 1.00 39.96 ? 1566 HOH D O   1 
HETATM 26814 O  O   . HOH V 4 .   ? -30.301  45.793  68.272 1.00 40.08 ? 1567 HOH D O   1 
HETATM 26815 O  O   . HOH V 4 .   ? -33.039  28.836  74.143 1.00 57.53 ? 1568 HOH D O   1 
HETATM 26816 O  O   . HOH V 4 .   ? -55.672  3.239   48.031 1.00 39.28 ? 1569 HOH D O   1 
HETATM 26817 O  O   . HOH V 4 .   ? -31.787  -13.207 62.252 1.00 29.99 ? 1570 HOH D O   1 
HETATM 26818 O  O   . HOH V 4 .   ? -44.608  -14.904 58.068 1.00 30.10 ? 1571 HOH D O   1 
HETATM 26819 O  O   . HOH V 4 .   ? -18.617  43.749  75.361 1.00 49.04 ? 1572 HOH D O   1 
HETATM 26820 O  O   . HOH V 4 .   ? -17.182  37.644  50.761 1.00 51.77 ? 1573 HOH D O   1 
HETATM 26821 O  O   . HOH V 4 .   ? -33.917  37.643  49.192 1.00 23.34 ? 1574 HOH D O   1 
HETATM 26822 O  O   . HOH V 4 .   ? -43.369  42.438  55.305 1.00 38.24 ? 1575 HOH D O   1 
HETATM 26823 O  O   . HOH V 4 .   ? -60.880  14.956  47.366 1.00 20.32 ? 1576 HOH D O   1 
HETATM 26824 O  O   . HOH V 4 .   ? -63.163  30.041  73.204 1.00 33.91 ? 1577 HOH D O   1 
HETATM 26825 O  O   . HOH V 4 .   ? -39.199  -11.584 49.743 1.00 42.85 ? 1578 HOH D O   1 
HETATM 26826 O  O   . HOH V 4 .   ? -48.605  44.720  73.067 1.00 38.51 ? 1579 HOH D O   1 
HETATM 26827 O  O   . HOH V 4 .   ? -83.162  10.082  57.945 1.00 47.54 ? 1580 HOH D O   1 
HETATM 26828 O  O   . HOH V 4 .   ? -28.224  21.731  34.829 1.00 39.69 ? 1581 HOH D O   1 
HETATM 26829 O  O   . HOH V 4 .   ? -50.892  30.464  45.588 1.00 50.30 ? 1582 HOH D O   1 
HETATM 26830 O  O   . HOH V 4 .   ? -59.207  33.043  67.599 1.00 20.52 ? 1583 HOH D O   1 
HETATM 26831 O  O   . HOH V 4 .   ? -41.358  9.310   27.658 1.00 39.88 ? 1584 HOH D O   1 
HETATM 26832 O  O   . HOH V 4 .   ? -45.709  -2.166  54.823 1.00 29.48 ? 1585 HOH D O   1 
HETATM 26833 O  O   . HOH V 4 .   ? -81.236  24.615  68.301 1.00 49.49 ? 1586 HOH D O   1 
HETATM 26834 O  O   . HOH V 4 .   ? -80.835  20.616  65.839 1.00 36.68 ? 1587 HOH D O   1 
HETATM 26835 O  O   . HOH V 4 .   ? -3.905   12.236  48.809 1.00 33.88 ? 1588 HOH D O   1 
HETATM 26836 O  O   . HOH V 4 .   ? -70.133  29.264  74.519 1.00 43.40 ? 1589 HOH D O   1 
HETATM 26837 O  O   . HOH V 4 .   ? -34.369  -9.743  46.751 1.00 48.52 ? 1590 HOH D O   1 
HETATM 26838 O  O   . HOH V 4 .   ? -36.538  8.553   33.597 1.00 40.84 ? 1591 HOH D O   1 
HETATM 26839 O  O   . HOH V 4 .   ? -45.941  -5.595  64.118 1.00 16.74 ? 1592 HOH D O   1 
HETATM 26840 O  O   . HOH V 4 .   ? -17.245  32.910  50.927 1.00 42.27 ? 1593 HOH D O   1 
HETATM 26841 O  O   . HOH V 4 .   ? -25.203  47.179  60.383 1.00 55.11 ? 1594 HOH D O   1 
HETATM 26842 O  O   . HOH V 4 .   ? -30.211  18.948  34.670 1.00 31.33 ? 1595 HOH D O   1 
HETATM 26843 O  O   . HOH V 4 .   ? -5.672   33.664  61.961 1.00 42.58 ? 1596 HOH D O   1 
HETATM 26844 O  O   . HOH V 4 .   ? -31.820  30.199  77.848 1.00 38.10 ? 1597 HOH D O   1 
HETATM 26845 O  O   . HOH V 4 .   ? -27.883  -3.974  43.002 1.00 46.41 ? 1598 HOH D O   1 
HETATM 26846 O  O   . HOH V 4 .   ? -80.374  21.834  73.631 1.00 43.30 ? 1599 HOH D O   1 
HETATM 26847 O  O   . HOH V 4 .   ? -38.365  7.155   76.468 1.00 38.18 ? 1600 HOH D O   1 
HETATM 26848 O  O   . HOH V 4 .   ? -35.794  32.587  43.225 1.00 34.84 ? 1601 HOH D O   1 
HETATM 26849 O  O   . HOH V 4 .   ? -70.329  -2.109  83.413 1.00 41.59 ? 1602 HOH D O   1 
HETATM 26850 O  O   . HOH V 4 .   ? -37.138  32.450  86.081 1.00 36.46 ? 1603 HOH D O   1 
HETATM 26851 O  O   . HOH V 4 .   ? -22.804  17.135  70.303 1.00 38.46 ? 1604 HOH D O   1 
HETATM 26852 O  O   . HOH V 4 .   ? -11.579  24.860  61.836 1.00 41.00 ? 1605 HOH D O   1 
HETATM 26853 O  O   . HOH V 4 .   ? -54.874  4.944   57.115 1.00 27.87 ? 1606 HOH D O   1 
HETATM 26854 O  O   . HOH V 4 .   ? -43.690  36.266  45.564 1.00 37.00 ? 1607 HOH D O   1 
HETATM 26855 O  O   . HOH V 4 .   ? -36.670  -18.172 51.029 1.00 37.06 ? 1608 HOH D O   1 
HETATM 26856 O  O   . HOH V 4 .   ? -76.170  8.732   82.723 1.00 38.22 ? 1609 HOH D O   1 
HETATM 26857 O  O   . HOH V 4 .   ? -43.822  37.268  49.077 1.00 40.19 ? 1610 HOH D O   1 
HETATM 26858 O  O   . HOH V 4 .   ? -49.177  44.256  68.771 1.00 47.61 ? 1611 HOH D O   1 
HETATM 26859 O  O   . HOH V 4 .   ? -61.009  29.431  77.328 1.00 41.61 ? 1612 HOH D O   1 
HETATM 26860 O  O   . HOH V 4 .   ? -22.964  -7.695  67.593 1.00 32.71 ? 1613 HOH D O   1 
HETATM 26861 O  O   . HOH V 4 .   ? -65.052  -0.476  79.494 1.00 35.86 ? 1614 HOH D O   1 
HETATM 26862 O  O   . HOH V 4 .   ? -78.211  2.794   53.489 1.00 33.51 ? 1615 HOH D O   1 
HETATM 26863 O  O   . HOH V 4 .   ? -47.332  0.156   78.753 1.00 25.14 ? 1616 HOH D O   1 
HETATM 26864 O  O   . HOH V 4 .   ? -52.703  29.030  44.912 1.00 39.59 ? 1617 HOH D O   1 
HETATM 26865 O  O   . HOH V 4 .   ? -44.834  20.345  80.242 1.00 39.85 ? 1618 HOH D O   1 
HETATM 26866 O  O   . HOH V 4 .   ? -43.966  25.496  85.799 1.00 31.76 ? 1619 HOH D O   1 
HETATM 26867 O  O   . HOH V 4 .   ? -62.045  -1.140  53.243 1.00 39.39 ? 1620 HOH D O   1 
HETATM 26868 O  O   . HOH V 4 .   ? -56.537  6.709   82.034 1.00 36.69 ? 1621 HOH D O   1 
HETATM 26869 O  O   . HOH V 4 .   ? -32.430  43.280  56.469 1.00 39.84 ? 1622 HOH D O   1 
HETATM 26870 O  O   . HOH V 4 .   ? -68.640  9.385   50.595 1.00 39.65 ? 1623 HOH D O   1 
HETATM 26871 O  O   . HOH V 4 .   ? -25.245  -4.725  73.865 1.00 49.27 ? 1624 HOH D O   1 
HETATM 26872 O  O   . HOH V 4 .   ? -47.368  23.651  56.261 1.00 48.73 ? 1625 HOH D O   1 
HETATM 26873 O  O   . HOH V 4 .   ? -59.937  26.395  91.311 1.00 35.62 ? 1626 HOH D O   1 
HETATM 26874 O  O   . HOH V 4 .   ? -52.039  21.317  30.806 1.00 40.96 ? 1627 HOH D O   1 
HETATM 26875 O  O   . HOH V 4 .   ? -26.199  44.831  69.823 1.00 33.15 ? 1628 HOH D O   1 
HETATM 26876 O  O   . HOH V 4 .   ? -39.825  -14.110 51.103 1.00 47.42 ? 1629 HOH D O   1 
HETATM 26877 O  O   . HOH V 4 .   ? -40.826  1.003   48.805 1.00 42.25 ? 1630 HOH D O   1 
HETATM 26878 O  O   . HOH V 4 .   ? -32.047  -25.704 48.403 1.00 36.01 ? 1631 HOH D O   1 
HETATM 26879 O  O   . HOH V 4 .   ? -53.447  2.833   56.502 1.00 23.69 ? 1632 HOH D O   1 
HETATM 26880 O  O   . HOH V 4 .   ? -74.065  17.389  76.824 1.00 37.59 ? 1633 HOH D O   1 
HETATM 26881 O  O   . HOH V 4 .   ? -31.339  24.733  68.735 1.00 33.11 ? 1634 HOH D O   1 
HETATM 26882 O  O   . HOH V 4 .   ? -30.501  29.221  69.532 1.00 29.32 ? 1635 HOH D O   1 
HETATM 26883 O  O   . HOH V 4 .   ? -20.689  -7.638  64.034 1.00 35.14 ? 1636 HOH D O   1 
HETATM 26884 O  O   . HOH V 4 .   ? -83.079  7.028   59.516 1.00 40.64 ? 1637 HOH D O   1 
HETATM 26885 O  O   . HOH V 4 .   ? -29.258  -11.503 67.824 1.00 40.16 ? 1638 HOH D O   1 
HETATM 26886 O  O   . HOH V 4 .   ? -52.698  26.091  44.144 1.00 37.93 ? 1639 HOH D O   1 
HETATM 26887 O  O   . HOH V 4 .   ? -26.794  25.431  35.511 1.00 51.95 ? 1640 HOH D O   1 
HETATM 26888 O  O   . HOH V 4 .   ? -43.974  20.337  28.742 1.00 44.49 ? 1641 HOH D O   1 
HETATM 26889 O  O   . HOH V 4 .   ? -23.863  -9.406  63.291 1.00 28.83 ? 1642 HOH D O   1 
HETATM 26890 O  O   . HOH V 4 .   ? -24.274  11.627  71.474 1.00 35.13 ? 1643 HOH D O   1 
HETATM 26891 O  O   . HOH V 4 .   ? -63.143  17.391  83.265 1.00 33.17 ? 1644 HOH D O   1 
HETATM 26892 O  O   . HOH V 4 .   ? -48.388  2.205   83.548 1.00 44.81 ? 1645 HOH D O   1 
HETATM 26893 O  O   . HOH V 4 .   ? -78.847  12.185  51.939 1.00 41.95 ? 1646 HOH D O   1 
HETATM 26894 O  O   . HOH V 4 .   ? -42.341  4.477   38.611 1.00 35.58 ? 1647 HOH D O   1 
HETATM 26895 O  O   . HOH V 4 .   ? -21.089  27.154  69.108 1.00 29.43 ? 1648 HOH D O   1 
HETATM 26896 O  O   . HOH V 4 .   ? -17.259  10.302  71.719 1.00 35.20 ? 1649 HOH D O   1 
HETATM 26897 O  O   . HOH V 4 .   ? -55.067  23.097  45.798 1.00 36.88 ? 1650 HOH D O   1 
HETATM 26898 O  O   . HOH V 4 .   ? -26.895  25.765  46.411 1.00 39.59 ? 1651 HOH D O   1 
HETATM 26899 O  O   . HOH V 4 .   ? -47.913  10.968  82.081 1.00 51.20 ? 1652 HOH D O   1 
HETATM 26900 O  O   . HOH V 4 .   ? -47.057  43.455  65.259 1.00 34.56 ? 1653 HOH D O   1 
HETATM 26901 O  O   . HOH V 4 .   ? -72.708  28.906  59.620 1.00 48.87 ? 1654 HOH D O   1 
HETATM 26902 O  O   . HOH V 4 .   ? -55.904  0.783   49.094 1.00 31.09 ? 1655 HOH D O   1 
HETATM 26903 O  O   . HOH V 4 .   ? -30.184  -8.474  70.487 1.00 21.15 ? 1656 HOH D O   1 
HETATM 26904 O  O   . HOH V 4 .   ? -51.964  17.152  41.860 1.00 39.06 ? 1657 HOH D O   1 
HETATM 26905 O  O   . HOH V 4 .   ? -85.140  8.031   63.953 1.00 38.64 ? 1658 HOH D O   1 
HETATM 26906 O  O   . HOH V 4 .   ? -12.935  -6.099  50.144 1.00 42.63 ? 1659 HOH D O   1 
HETATM 26907 O  O   . HOH V 4 .   ? -67.225  18.593  82.572 1.00 36.91 ? 1660 HOH D O   1 
HETATM 26908 O  O   . HOH V 4 .   ? -38.700  38.391  49.240 1.00 31.91 ? 1661 HOH D O   1 
HETATM 26909 O  O   . HOH V 4 .   ? -18.551  -9.538  59.458 1.00 37.16 ? 1662 HOH D O   1 
HETATM 26910 O  O   . HOH V 4 .   ? -35.165  21.108  76.602 1.00 50.72 ? 1663 HOH D O   1 
HETATM 26911 O  O   . HOH V 4 .   ? -67.316  6.479   51.919 1.00 33.91 ? 1664 HOH D O   1 
HETATM 26912 O  O   . HOH V 4 .   ? -56.184  37.017  64.313 1.00 27.39 ? 1665 HOH D O   1 
HETATM 26913 O  O   . HOH V 4 .   ? -55.639  21.432  90.330 1.00 34.72 ? 1666 HOH D O   1 
HETATM 26914 O  O   . HOH V 4 .   ? -68.049  13.678  48.160 1.00 49.41 ? 1667 HOH D O   1 
HETATM 26915 O  O   . HOH V 4 .   ? -66.050  14.830  84.244 1.00 37.41 ? 1668 HOH D O   1 
HETATM 26916 O  O   . HOH V 4 .   ? -20.574  19.828  68.438 1.00 32.46 ? 1669 HOH D O   1 
HETATM 26917 O  O   . HOH V 4 .   ? -20.194  43.465  57.382 1.00 44.23 ? 1670 HOH D O   1 
HETATM 26918 O  O   . HOH V 4 .   ? -40.251  25.171  81.158 1.00 30.41 ? 1671 HOH D O   1 
HETATM 26919 O  O   . HOH V 4 .   ? -72.937  28.787  74.904 1.00 44.81 ? 1672 HOH D O   1 
HETATM 26920 O  O   . HOH V 4 .   ? -8.398   13.786  71.574 1.00 35.04 ? 1673 HOH D O   1 
HETATM 26921 O  O   . HOH V 4 .   ? -14.202  30.615  64.904 1.00 44.16 ? 1674 HOH D O   1 
HETATM 26922 O  O   . HOH V 4 .   ? -29.988  -4.141  72.576 1.00 31.71 ? 1675 HOH D O   1 
HETATM 26923 O  O   . HOH V 4 .   ? -42.783  38.808  45.470 1.00 44.06 ? 1676 HOH D O   1 
HETATM 26924 O  O   . HOH V 4 .   ? -47.077  43.916  50.108 1.00 44.35 ? 1677 HOH D O   1 
HETATM 26925 O  O   . HOH V 4 .   ? -79.054  17.300  75.727 1.00 30.93 ? 1678 HOH D O   1 
HETATM 26926 O  O   . HOH V 4 .   ? -48.801  40.966  62.932 1.00 37.06 ? 1679 HOH D O   1 
HETATM 26927 O  O   . HOH V 4 .   ? -56.352  36.626  73.191 1.00 32.76 ? 1680 HOH D O   1 
HETATM 26928 O  O   . HOH V 4 .   ? -77.367  26.753  68.808 1.00 49.72 ? 1681 HOH D O   1 
HETATM 26929 O  O   . HOH V 4 .   ? -50.914  17.625  86.040 1.00 41.86 ? 1682 HOH D O   1 
HETATM 26930 O  O   . HOH V 4 .   ? -34.588  10.150  79.751 1.00 39.45 ? 1683 HOH D O   1 
HETATM 26931 O  O   . HOH V 4 .   ? -61.796  20.029  83.266 1.00 29.08 ? 1684 HOH D O   1 
HETATM 26932 O  O   . HOH V 4 .   ? -34.208  26.047  72.485 1.00 40.04 ? 1685 HOH D O   1 
HETATM 26933 O  O   . HOH V 4 .   ? -25.286  43.409  67.869 1.00 37.01 ? 1686 HOH D O   1 
HETATM 26934 O  O   . HOH V 4 .   ? -47.693  -1.739  75.315 1.00 28.86 ? 1687 HOH D O   1 
HETATM 26935 O  O   . HOH V 4 .   ? -27.327  -12.837 63.288 1.00 32.76 ? 1688 HOH D O   1 
HETATM 26936 O  O   . HOH V 4 .   ? -66.080  17.068  49.697 1.00 48.17 ? 1689 HOH D O   1 
HETATM 26937 O  O   . HOH V 4 .   ? -16.869  41.389  53.680 1.00 35.03 ? 1690 HOH D O   1 
HETATM 26938 O  O   . HOH V 4 .   ? -6.573   12.285  66.642 1.00 45.40 ? 1691 HOH D O   1 
HETATM 26939 O  O   . HOH V 4 .   ? -59.902  6.835   49.027 1.00 42.19 ? 1692 HOH D O   1 
HETATM 26940 O  O   . HOH V 4 .   ? -22.836  22.887  72.084 1.00 41.25 ? 1693 HOH D O   1 
HETATM 26941 O  O   . HOH V 4 .   ? -25.926  30.578  45.500 1.00 36.07 ? 1694 HOH D O   1 
HETATM 26942 O  O   . HOH V 4 .   ? -27.970  -12.316 59.572 1.00 36.09 ? 1695 HOH D O   1 
HETATM 26943 O  O   . HOH V 4 .   ? -31.805  -10.554 71.139 1.00 39.37 ? 1696 HOH D O   1 
HETATM 26944 O  O   . HOH V 4 .   ? -26.461  -15.535 54.717 1.00 44.44 ? 1697 HOH D O   1 
HETATM 26945 O  O   . HOH V 4 .   ? -69.711  19.495  82.362 1.00 34.54 ? 1698 HOH D O   1 
HETATM 26946 O  O   . HOH V 4 .   ? -38.944  -24.387 63.368 1.00 47.73 ? 1699 HOH D O   1 
HETATM 26947 O  O   . HOH V 4 .   ? -63.385  22.053  82.641 1.00 25.21 ? 1700 HOH D O   1 
HETATM 26948 O  O   . HOH V 4 .   ? -71.411  13.003  50.545 1.00 42.75 ? 1701 HOH D O   1 
HETATM 26949 O  O   . HOH V 4 .   ? -59.653  22.164  43.881 1.00 39.48 ? 1702 HOH D O   1 
HETATM 26950 O  O   . HOH V 4 .   ? -36.067  50.377  76.122 1.00 40.55 ? 1703 HOH D O   1 
HETATM 26951 O  O   . HOH V 4 .   ? -33.855  -6.494  73.497 1.00 31.84 ? 1704 HOH D O   1 
HETATM 26952 O  O   . HOH V 4 .   ? -47.382  17.836  30.889 1.00 45.66 ? 1705 HOH D O   1 
HETATM 26953 O  O   . HOH V 4 .   ? -65.950  21.387  82.601 1.00 35.62 ? 1706 HOH D O   1 
HETATM 26954 O  O   . HOH V 4 .   ? -57.098  32.935  73.135 1.00 32.02 ? 1707 HOH D O   1 
HETATM 26955 O  O   . HOH V 4 .   ? -61.080  32.066  69.754 1.00 38.43 ? 1708 HOH D O   1 
HETATM 26956 O  O   . HOH V 4 .   ? -26.818  -11.593 70.161 1.00 39.44 ? 1709 HOH D O   1 
HETATM 26957 O  O   . HOH V 4 .   ? -80.372  14.903  79.798 1.00 43.71 ? 1710 HOH D O   1 
HETATM 26958 O  O   . HOH V 4 .   ? -22.414  -10.352 60.700 1.00 39.49 ? 1711 HOH D O   1 
HETATM 26959 O  O   . HOH V 4 .   ? -63.188  33.666  68.983 1.00 40.18 ? 1712 HOH D O   1 
HETATM 26960 O  O   . HOH V 4 .   ? -67.980  14.948  45.674 1.00 41.68 ? 1713 HOH D O   1 
# 
